HEADER    ANTIBIOTIC                              25-JAN-01   1HZL              
TITLE     SOLUTION STRUCTURES OF C-1027 APOPROTEIN AND ITS COMPLEX WITH THE     
TITLE    2 AROMATIZED CHROMOPHORE                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: C-1027 APOPROTEIN;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ANTITUMOR ANTIBIOTIC C-1027 APOPROTEIN                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES GLOBISPORUS;                       
SOURCE   3 ORGANISM_TAXID: 1908;                                                
SOURCE   4 STRAIN: C-1027                                                       
KEYWDS    CHROMOPROTEIN, C-1027, APOPROTEIN, AROMATIZED CHROMOPHORE, ANTIBIOTIC 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    T.TANAKA,S.FUKUDA-ISHISAKA,M.HIRAMA,T.OTANI                           
REVDAT   4   14-JUN-23 1HZL    1       REMARK SSBOND                            
REVDAT   3   05-FEB-20 1HZL    1       REMARK ATOM                              
REVDAT   2   24-FEB-09 1HZL    1       VERSN                                    
REVDAT   1   23-MAY-01 1HZL    0                                                
JRNL        AUTH   T.TANAKA,S.FUKUDA-ISHISAKA,M.HIRAMA,T.OTANI                  
JRNL        TITL   SOLUTION STRUCTURES OF C-1027 APOPROTEIN AND ITS COMPLEX     
JRNL        TITL 2 WITH THE AROMATIZED CHROMOPHORE.                             
JRNL        REF    J.MOL.BIOL.                   V. 309   267 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11491295                                                     
JRNL        DOI    10.1006/JMBI.2001.4621                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1, X-PLOR 3.1                               
REMARK   3   AUTHORS     : BRUNGER, A.T. (X-PLOR), BRUNGER, A.T. (X-PLOR)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1539 RESTRAINTS: 1378 NOE-DERIVED DISTANCE RESTRAINTS, 95           
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 60 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS, AND 6 DISTANCE RESTRAINTS FROM DISULFIDE BONDS.              
REMARK   4                                                                      
REMARK   4 1HZL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JAN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000012720.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : SAMPLE 1: 8.3-8.6MM C-1027         
REMARK 210                                   APOPROTEIN COMPLEXED WITH THE      
REMARK 210                                   AROMATIZED CHROMOPHORE; 99.996%    
REMARK 210                                   D2O; SAMPLE 2: 8.3-8.6MM C-1027    
REMARK 210                                   APOPROTEIN COMPLEXED WITH THE      
REMARK 210                                   AROMATIZED CHROMOPHORE; 90% H2O,   
REMARK 210                                   10% D2O; 8.3-8.6MM C-1027          
REMARK 210                                   APOPROTEIN COMPLEXED WITH THE      
REMARK 210                                   AROMATIZED CHROMOPHORE; 90% H2O,   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; COSY; HOHAHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AM                                 
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 PHE A   4      113.80   -162.53                                   
REMARK 500  1 SER A   7      -85.23    -56.26                                   
REMARK 500  1 ALA A   9       25.06   -168.31                                   
REMARK 500  1 LEU A  12     -160.01    -79.67                                   
REMARK 500  1 ALA A  25     -142.83    -73.16                                   
REMARK 500  1 ALA A  37      119.56   -171.06                                   
REMARK 500  1 GLN A  42     -161.14   -119.56                                   
REMARK 500  1 ALA A  50       78.35   -112.09                                   
REMARK 500  1 ASP A  56     -164.31   -102.31                                   
REMARK 500  1 SER A  62      120.27   -175.30                                   
REMARK 500  1 TYR A  71      139.35   -171.40                                   
REMARK 500  1 SER A  74      113.24    177.37                                   
REMARK 500  1 THR A  88       13.63   -145.30                                   
REMARK 500  1 ASN A  97     -156.86   -138.12                                   
REMARK 500  1 LEU A 102      -92.75    -77.20                                   
REMARK 500  1 THR A 108      103.43   -161.81                                   
REMARK 500  2 PRO A   2     -167.32    -73.32                                   
REMARK 500  2 SER A   7      -78.08    -59.81                                   
REMARK 500  2 ALA A   9       20.65   -161.92                                   
REMARK 500  2 LEU A  12     -155.84    -68.99                                   
REMARK 500  2 SER A  21      118.87   -160.09                                   
REMARK 500  2 ALA A  25     -154.37    -65.36                                   
REMARK 500  2 ALA A  37      130.28   -175.12                                   
REMARK 500  2 GLN A  42     -166.18   -113.54                                   
REMARK 500  2 ALA A  50       99.15   -163.52                                   
REMARK 500  2 TYR A  71      138.30   -178.46                                   
REMARK 500  2 SER A  74     -155.43   -161.66                                   
REMARK 500  2 VAL A  81      -47.71   -131.79                                   
REMARK 500  2 THR A  88      -30.72    177.96                                   
REMARK 500  2 ALA A  89      175.03    -59.52                                   
REMARK 500  2 LEU A 100      128.18    -38.05                                   
REMARK 500  2 LEU A 102      -89.85   -121.02                                   
REMARK 500  3 SER A   7      -72.90    -66.65                                   
REMARK 500  3 ALA A   9       31.51   -179.37                                   
REMARK 500  3 GLN A  16      156.29    -44.18                                   
REMARK 500  3 ALA A  25     -139.47    -60.04                                   
REMARK 500  3 ALA A  26      139.68   -170.79                                   
REMARK 500  3 SER A  74      116.20   -179.15                                   
REMARK 500  3 GLU A  77      -70.98    -79.20                                   
REMARK 500  3 VAL A  81      -30.78   -134.92                                   
REMARK 500  3 CYS A  86       25.17    -79.87                                   
REMARK 500  3 SER A  98      -45.43    -28.06                                   
REMARK 500  3 LEU A 100      108.73    -44.49                                   
REMARK 500  3 LEU A 102     -101.34    -69.25                                   
REMARK 500  4 PRO A   2     -168.28    -69.74                                   
REMARK 500  4 PRO A   8     -157.49    -77.22                                   
REMARK 500  4 ALA A   9      -23.38    164.76                                   
REMARK 500  4 SER A  21      112.99   -166.75                                   
REMARK 500  4 ALA A  25     -124.64    -62.41                                   
REMARK 500  4 ALA A  26      130.57   -175.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     437 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  68         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  68         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  68         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  68         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  68         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  68         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  68         0.19    SIDE CHAIN                              
REMARK 500  8 ARG A  68         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  68         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  68         0.24    SIDE CHAIN                              
REMARK 500 11 ARG A  68         0.25    SIDE CHAIN                              
REMARK 500 12 ARG A  68         0.15    SIDE CHAIN                              
REMARK 500 13 ARG A  68         0.23    SIDE CHAIN                              
REMARK 500 14 ARG A  68         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  68         0.29    SIDE CHAIN                              
REMARK 500 16 ARG A  68         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A  68         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  68         0.30    SIDE CHAIN                              
REMARK 500 19 ARG A  68         0.28    SIDE CHAIN                              
REMARK 500 20 ARG A  68         0.20    SIDE CHAIN                              
REMARK 500 21 ARG A  68         0.23    SIDE CHAIN                              
REMARK 500 22 ARG A  68         0.26    SIDE CHAIN                              
REMARK 500 23 ARG A  68         0.28    SIDE CHAIN                              
REMARK 500 24 ARG A  68         0.24    SIDE CHAIN                              
REMARK 500 25 ARG A  68         0.26    SIDE CHAIN                              
REMARK 500 26 ARG A  68         0.31    SIDE CHAIN                              
REMARK 500 27 ARG A  68         0.32    SIDE CHAIN                              
REMARK 500 28 ARG A  68         0.24    SIDE CHAIN                              
REMARK 500 29 ARG A  68         0.30    SIDE CHAIN                              
REMARK 500 30 ARG A  68         0.21    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ROM A 111                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4947   RELATED DB: BMRB                                  
REMARK 900 4947 CONTAINS 1H RESONANCE ASSIGNMENTS OF C-1027 APOPROTEIN          
REMARK 900 COMPLEXED WITH THE AROMATIZED CHROMOPHORE                            
REMARK 900 RELATED ID: 1HZK   RELATED DB: PDB                                   
REMARK 900 1HZK IS C-1027 APOPROTEIN                                            
DBREF  1HZL A    1   110  UNP    Q06110   CAGA_STRGL      34    143             
SEQRES   1 A  110  ALA PRO ALA PHE SER VAL SER PRO ALA SER GLY LEU SER          
SEQRES   2 A  110  ASP GLY GLN SER VAL SER VAL SER VAL SER GLY ALA ALA          
SEQRES   3 A  110  ALA GLY GLU THR TYR TYR ILE ALA GLN CYS ALA PRO VAL          
SEQRES   4 A  110  GLY GLY GLN ASP ALA CYS ASN PRO ALA THR ALA THR SER          
SEQRES   5 A  110  PHE THR THR ASP ALA SER GLY ALA ALA SER PHE SER PHE          
SEQRES   6 A  110  VAL VAL ARG LYS SER TYR THR GLY SER THR PRO GLU GLY          
SEQRES   7 A  110  THR PRO VAL GLY SER VAL ASP CYS ALA THR ALA ALA CYS          
SEQRES   8 A  110  ASN LEU GLY ALA GLY ASN SER GLY LEU ASP LEU GLY HIS          
SEQRES   9 A  110  VAL ALA LEU THR PHE GLY                                      
HET    ROM  A 111     105                                                       
HETNAM     ROM C-1027 AROMATIZED CHROMOPHORE                                    
FORMUL   2  ROM    C43 H45 CL N3 O13 1+                                         
SHEET    1   A 3 ALA A   3  VAL A   6  0                                        
SHEET    2   A 3 SER A  17  SER A  23 -1  N  SER A  21   O  SER A   5           
SHEET    3   A 3 ALA A  61  VAL A  66 -1  N  ALA A  61   O  VAL A  22           
SHEET    1   B 4 ASP A  43  THR A  54  0                                        
SHEET    2   B 4 THR A  30  PRO A  38 -1  O  TYR A  31   N  PHE A  53           
SHEET    3   B 4 ASN A  92  GLY A  96 -1  O  ASN A  92   N  CYS A  36           
SHEET    4   B 4 ASP A 101  ALA A 106 -1  N  LEU A 102   O  ALA A  95           
SHEET    1   C 2 SER A  70  THR A  75  0                                        
SHEET    2   C 2 THR A  79  ASP A  85 -1  O  THR A  79   N  THR A  75           
SSBOND   1 CYS A   36    CYS A   45                          1555   1555  2.02  
SSBOND   2 CYS A   86    CYS A   91                          1555   1555  2.02  
SITE     1 AC1 10 TYR A  32  ALA A  34  CYS A  36  CYS A  45                    
SITE     2 AC1 10 PRO A  47  THR A  75  PRO A  76  GLY A  96                    
SITE     3 AC1 10 ASN A  97  SER A  98                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -15.446  -6.603   4.323  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.421  -6.431   3.251  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.484  -7.597   2.261  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.651  -8.735   2.652  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.081  -6.425   3.983  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.365  -6.254   3.984  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.161  -6.065   5.166  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.527  -7.612   4.566  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.564  -5.493   2.740  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.296  -6.714   3.300  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.118  -7.124   4.805  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.881  -5.434   4.363  1.00  0.00           H  
ATOM     13  N   PRO A   2     -14.349  -7.269   1.005  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.389  -8.297  -0.058  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.112  -9.147  -0.029  1.00  0.00           C  
ATOM     16  O   PRO A   2     -12.319  -9.060   0.886  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.481  -7.485  -1.345  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -13.887  -6.153  -1.005  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -14.146  -5.922   0.466  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.262  -8.919   0.049  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -13.912  -7.964  -2.133  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.508  -7.365  -1.643  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -12.822  -6.164  -1.198  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.361  -5.378  -1.584  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -13.291  -5.447   0.932  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -15.034  -5.328   0.605  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.911  -9.966  -1.024  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.687 -10.817  -1.052  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.716 -10.338  -2.141  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.104  -9.704  -3.104  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.194 -12.226  -1.364  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.563 -10.024  -1.749  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.202 -10.808  -0.090  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -13.274 -12.234  -1.338  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -11.811 -12.918  -0.628  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -11.857 -12.522  -2.346  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.457 -10.638  -1.988  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.444 -10.212  -2.999  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.168 -11.041  -2.817  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.492 -10.933  -1.813  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.175  -8.735  -2.690  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.093  -8.212  -3.605  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.305  -8.181  -4.988  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -5.879  -7.756  -3.072  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.307  -7.696  -5.839  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -4.881  -7.271  -3.924  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.095  -7.240  -5.308  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.172 -11.150  -1.202  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -8.836 -10.319  -3.999  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.080  -8.164  -2.841  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.854  -8.635  -1.663  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.239  -8.532  -5.397  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -5.714  -7.780  -2.004  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.472  -7.671  -6.907  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -3.946  -6.918  -3.515  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.325  -6.865  -5.964  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.825 -11.868  -3.773  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.584 -12.689  -3.614  1.00  0.00           C  
ATOM     59  C   SER A   5      -4.826 -12.827  -4.937  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.368 -12.639  -6.009  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.070 -14.061  -3.141  1.00  0.00           C  
ATOM     62  OG  SER A   5      -7.493 -14.110  -3.200  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.373 -11.946  -4.585  1.00  0.00           H  
ATOM     64  HA  SER A   5      -4.944 -12.254  -2.864  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -5.665 -14.826  -3.777  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -5.736 -14.228  -2.123  1.00  0.00           H  
ATOM     67  HG  SER A   5      -7.739 -14.750  -3.871  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.567 -13.156  -4.854  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -2.734 -13.320  -6.079  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.156 -14.736  -6.109  1.00  0.00           C  
ATOM     71  O   VAL A   6      -1.990 -15.360  -5.079  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.607 -12.304  -5.921  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -0.787 -12.647  -4.675  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.699 -12.358  -7.148  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.162 -13.296  -3.973  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.308 -13.112  -6.968  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.024 -11.313  -5.817  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.432 -12.653  -3.810  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.010 -11.910  -4.540  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.342 -13.621  -4.796  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.221 -13.325  -7.198  1.00  0.00           H  
ATOM     82 HG22 VAL A   6       0.054 -11.588  -7.072  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.287 -12.200  -8.037  1.00  0.00           H  
ATOM     84  N   SER A   7      -1.843 -15.263  -7.262  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.281 -16.637  -7.286  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.012 -16.680  -6.381  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.126 -17.040  -5.227  1.00  0.00           O  
ATOM     88  CB  SER A   7      -0.992 -16.940  -8.755  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.195 -17.337  -9.398  1.00  0.00           O  
ATOM     90  H   SER A   7      -1.974 -14.760  -8.097  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.018 -17.334  -6.909  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -0.611 -16.060  -9.237  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.258 -17.735  -8.820  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.325 -16.768 -10.161  1.00  0.00           H  
ATOM     95  N   PRO A   8       1.167 -16.315  -6.904  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.373 -16.348  -6.053  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.415 -15.083  -5.181  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.596 -14.201  -5.320  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.526 -16.341  -7.040  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.986 -15.686  -8.268  1.00  0.00           C  
ATOM    101  CD  PRO A   8       1.486 -15.889  -8.278  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.399 -17.238  -5.449  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       4.355 -15.770  -6.643  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.834 -17.348  -7.265  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       3.217 -14.638  -8.241  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       3.419 -16.135  -9.147  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.979 -14.962  -8.523  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       1.229 -16.660  -8.977  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.358 -14.986  -4.291  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.437 -13.769  -3.419  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.772 -13.747  -2.668  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.896 -13.159  -1.613  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.270 -13.900  -2.445  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.012 -15.706  -4.191  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.321 -12.874  -4.010  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.343 -14.839  -1.919  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.339 -13.864  -2.992  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.300 -13.086  -1.736  1.00  0.00           H  
ATOM    119  N   SER A  10       5.771 -14.390  -3.209  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.100 -14.417  -2.545  1.00  0.00           C  
ATOM    121  C   SER A  10       8.168 -14.853  -3.552  1.00  0.00           C  
ATOM    122  O   SER A  10       7.873 -15.495  -4.540  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.960 -15.445  -1.430  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.317 -16.607  -1.940  1.00  0.00           O  
ATOM    125  H   SER A  10       5.646 -14.857  -4.055  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.337 -13.452  -2.134  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.933 -15.711  -1.062  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.375 -15.021  -0.624  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.371 -17.294  -1.271  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.404 -14.515  -3.313  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.478 -14.916  -4.265  1.00  0.00           C  
ATOM    132  C   GLY A  11      10.046 -14.556  -5.690  1.00  0.00           C  
ATOM    133  O   GLY A  11      10.206 -15.329  -6.613  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.626 -14.005  -2.508  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.392 -14.393  -4.019  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.640 -15.980  -4.200  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.498 -13.384  -5.873  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.054 -12.967  -7.234  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.244 -12.485  -8.065  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.385 -12.790  -7.775  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.080 -11.820  -6.993  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.967 -12.293  -6.069  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.084 -11.110  -5.696  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.129 -13.350  -6.787  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.376 -12.780  -5.115  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.547 -13.775  -7.729  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.603 -10.993  -6.535  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.656 -11.504  -7.932  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.397 -12.719  -5.174  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.919 -11.107  -4.629  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.137 -11.195  -6.206  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       6.571 -10.193  -5.988  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.226 -13.221  -7.855  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.093 -13.239  -6.504  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.476 -14.333  -6.509  1.00  0.00           H  
ATOM    156  N   SER A  13       9.983 -11.732  -9.096  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.091 -11.224  -9.953  1.00  0.00           C  
ATOM    158  C   SER A  13      10.574 -10.109 -10.866  1.00  0.00           C  
ATOM    159  O   SER A  13       9.398 -10.033 -11.159  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.536 -12.429 -10.778  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.109 -13.404  -9.914  1.00  0.00           O  
ATOM    162  H   SER A  13       9.054 -11.498  -9.307  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.907 -10.869  -9.346  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.686 -12.856 -11.279  1.00  0.00           H  
ATOM    165  HB3 SER A  13      12.265 -12.111 -11.513  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.822 -12.985  -9.427  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.440  -9.242 -11.316  1.00  0.00           N  
ATOM    168  CA  ASP A  14      10.985  -8.137 -12.208  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.439  -8.707 -13.518  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.009  -9.608 -14.100  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.232  -7.297 -12.470  1.00  0.00           C  
ATOM    172  CG  ASP A  14      11.881  -6.147 -13.416  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      11.715  -6.407 -14.597  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      11.784  -5.027 -12.944  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.384  -9.317 -11.067  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.235  -7.540 -11.717  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.600  -6.897 -11.537  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.993  -7.913 -12.923  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.332  -8.195 -13.982  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.751  -8.709 -15.252  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.823  -9.885 -14.950  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.883 -10.149 -15.673  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.883  -7.472 -13.496  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.190  -7.921 -15.738  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.544  -9.041 -15.900  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.080 -10.597 -13.891  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.210 -11.755 -13.545  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.746 -11.313 -13.519  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.406 -10.288 -12.960  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.664 -12.197 -12.153  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.048 -13.561 -11.823  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.671 -14.107 -10.541  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.473 -13.447  -9.913  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       7.335 -15.294 -10.121  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.843 -10.371 -13.325  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.350 -12.558 -14.251  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.741 -12.274 -12.134  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.341 -11.473 -11.422  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       5.982 -13.452 -11.687  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.239 -14.248 -12.632  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       6.685 -15.827 -10.625  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       7.730 -15.652  -9.302  1.00  0.00           H  
ATOM    203  N   SER A  17       4.879 -12.074 -14.121  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.439 -11.696 -14.129  1.00  0.00           C  
ATOM    205  C   SER A  17       2.620 -12.704 -13.323  1.00  0.00           C  
ATOM    206  O   SER A  17       2.705 -13.898 -13.533  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.032 -11.728 -15.597  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.759 -11.116 -15.746  1.00  0.00           O  
ATOM    209  H   SER A  17       5.174 -12.895 -14.566  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.308 -10.702 -13.733  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.755 -11.191 -16.183  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.991 -12.758 -15.935  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.096 -11.726 -15.418  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.826 -12.233 -12.406  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.002 -13.164 -11.586  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.480 -13.014 -11.943  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.928 -11.956 -12.334  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.254 -12.738 -10.145  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.713 -13.010  -9.784  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.970 -11.239  -9.993  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.767 -11.265 -12.257  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.325 -14.181 -11.732  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.608 -13.299  -9.486  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.351 -12.312 -10.305  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       2.971 -14.020 -10.072  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       2.846 -12.894  -8.719  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       1.905 -10.696  -9.974  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.435 -11.066  -9.072  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.373 -10.899 -10.827  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.244 -14.061 -11.805  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.696 -13.971 -12.139  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.480 -13.525 -10.907  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.760 -14.310 -10.023  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.098 -15.384 -12.548  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.482 -15.578 -12.276  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.867 -14.902 -11.470  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.854 -13.287 -12.959  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.921 -15.519 -13.600  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.506 -16.100 -11.991  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.987 -15.104 -12.942  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.842 -12.275 -10.840  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.606 -11.792  -9.660  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.098 -12.056  -9.845  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.566 -12.304 -10.938  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.344 -10.290  -9.593  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.291  -9.659  -8.575  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.900 -10.039  -9.162  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.615 -11.656 -11.567  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.249 -12.265  -8.762  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.515  -9.850 -10.566  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.136  -8.591  -8.552  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.094 -10.073  -7.597  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.311  -9.869  -8.855  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.863  -9.904  -8.091  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.529  -9.150  -9.650  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.289 -10.884  -9.440  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.844 -12.005  -8.781  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.309 -12.252  -8.884  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.024 -11.658  -7.666  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.701 -11.962  -6.530  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.457 -13.771  -8.913  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.355 -14.277  -7.587  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.441 -11.804  -7.909  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.699 -11.826  -9.791  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.416 -14.035  -9.322  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.675 -14.196  -9.533  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.700 -15.174  -7.585  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.986 -10.804  -7.894  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.721 -10.191  -6.764  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.149 -10.734  -6.723  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.682 -11.169  -7.720  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.719  -8.694  -7.071  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.133  -7.907  -5.827  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.313  -8.264  -7.498  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.222 -10.564  -8.810  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.216 -10.380  -5.837  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.415  -8.495  -7.872  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.586  -8.272  -4.971  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -12.192  -8.032  -5.658  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.913  -6.859  -5.975  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.600  -9.019  -7.202  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.064  -7.327  -7.023  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.285  -8.142  -8.570  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.769 -10.717  -5.585  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.167 -11.236  -5.497  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.931 -10.501  -4.395  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.367  -9.735  -3.644  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.018 -12.718  -5.152  1.00  0.00           C  
ATOM    289  OG  SER A  23     -13.715 -12.852  -3.767  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.320 -10.368  -4.785  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.670 -11.129  -6.446  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.938 -13.232  -5.363  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.223 -13.148  -5.748  1.00  0.00           H  
ATOM    294  HG  SER A  23     -13.507 -13.775  -3.598  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.215 -10.719  -4.301  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.012 -10.030  -3.244  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.339  -8.598  -3.682  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.107  -7.907  -3.042  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.654 -11.335  -4.923  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.931 -10.573  -3.077  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.442  -9.998  -2.329  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.764  -8.145  -4.766  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.052  -6.755  -5.233  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.464  -6.687  -5.828  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.377  -7.325  -5.347  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.003  -6.467  -6.305  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.150  -8.714  -5.272  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -16.951  -6.055  -4.419  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.264  -6.989  -7.212  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.036  -6.802  -5.962  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.970  -5.405  -6.498  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.651  -5.923  -6.870  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.009  -5.829  -7.482  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.941  -5.175  -8.862  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.337  -4.138  -9.047  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.820  -4.964  -6.517  1.00  0.00           C  
ATOM    317  H   ALA A  26     -17.906  -5.413  -7.246  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.451  -6.804  -7.558  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -20.434  -5.083  -5.515  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.856  -5.274  -6.542  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.748  -3.929  -6.811  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.559  -5.786  -9.835  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.545  -5.218 -11.210  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.013  -3.765 -11.188  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.006  -3.432 -10.574  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.534  -6.078 -11.999  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.029  -6.625  -9.660  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.563  -5.296 -11.642  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.531  -7.085 -11.607  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.243  -6.098 -13.039  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.526  -5.659 -11.909  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.304  -2.894 -11.847  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.715  -1.467 -11.860  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.656  -0.609 -11.166  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.904   0.528 -10.817  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.507  -3.179 -12.329  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.831  -1.136 -12.883  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.650  -1.362 -11.341  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.480  -1.137 -10.955  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.423  -0.325 -10.279  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.030  -0.703 -10.790  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.771  -1.838 -11.154  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.554  -0.652  -8.795  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.584   0.282  -8.156  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -18.360   0.333  -6.644  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -17.539  -0.430  -6.160  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -19.014   1.133  -5.995  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.293  -2.061 -11.234  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.604   0.725 -10.437  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.873  -1.678  -8.680  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.598  -0.516  -8.312  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -18.475   1.274  -8.570  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.578  -0.085  -8.360  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.132   0.246 -10.818  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.748  -0.034 -11.301  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.735   0.274 -10.194  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.808   1.298  -9.542  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.543   0.907 -12.487  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.755   1.011 -13.224  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.439   0.356 -13.389  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.370   1.147 -10.517  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.660  -1.057 -11.622  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.255   1.882 -12.127  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.264   1.736 -12.854  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -11.480   0.498 -12.911  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.451   0.879 -14.334  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.605  -0.697 -13.558  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.789  -0.599  -9.976  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.778  -0.346  -8.908  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.380  -0.190  -9.510  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.053  -0.793 -10.513  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.837  -1.577  -8.004  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.270  -1.850  -7.617  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.992  -0.899  -6.887  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -12.878  -3.056  -7.988  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.321  -1.152  -6.529  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.207  -3.309  -7.629  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.929  -2.358  -6.899  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.239  -2.607  -6.545  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.743  -1.415 -10.511  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.042   0.526  -8.351  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.435  -2.431  -8.532  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.254  -1.397  -7.114  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -12.524   0.031  -6.601  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.321  -3.790  -8.551  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.879  -0.418  -5.966  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.677  -4.240  -7.915  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.290  -3.506  -6.210  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.552   0.618  -8.902  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.175   0.815  -9.435  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.218  -0.195  -8.788  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.193  -0.352  -7.584  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -6.787   2.243  -9.031  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -7.771   3.237  -9.606  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -8.976   3.498  -8.940  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.473   3.907 -10.798  1.00  0.00           C  
ATOM    397  CE1 TYR A  32      -9.881   4.427  -9.467  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.380   4.837 -11.326  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.583   5.096 -10.660  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.475   6.013 -11.178  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.836   1.092  -8.092  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.168   0.714 -10.511  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.791   2.321  -7.953  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -5.798   2.463  -9.401  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.208   2.981  -8.018  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.546   3.708 -11.313  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -10.812   4.631  -8.953  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -8.150   5.355 -12.245  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -10.346   6.051 -12.127  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.429  -0.876  -9.570  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.481  -1.871  -8.985  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.033  -1.473  -9.300  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.691  -1.189 -10.430  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.840  -3.198  -9.655  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.816  -4.276  -9.245  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.844  -3.024 -11.180  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -2.564  -4.199 -10.133  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.461  -0.738 -10.540  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.626  -1.945  -7.920  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.827  -3.500  -9.331  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -3.531  -4.122  -8.214  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -4.265  -5.253  -9.346  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.237  -2.172 -11.447  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -5.855  -2.866 -11.521  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.442  -3.912 -11.645  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -2.557  -5.035 -10.817  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -1.680  -4.234  -9.515  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -2.573  -3.277 -10.694  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.177  -1.452  -8.309  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.754  -1.070  -8.569  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.141  -1.485  -7.396  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.317  -1.662  -6.285  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.772   0.452  -8.715  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.468  -1.683  -7.398  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.405  -1.522  -9.484  1.00  0.00           H  
ATOM    436  HB1 ALA A  34       0.238   0.832  -8.655  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.366   0.883  -7.923  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -1.200   0.717  -9.671  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.415  -1.642  -7.638  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.341  -2.045  -6.539  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.797  -0.809  -5.757  1.00  0.00           C  
ATOM    442  O   GLN A  35       2.977   0.257  -6.314  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.528  -2.704  -7.244  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.546  -3.164  -6.201  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.944  -3.175  -6.822  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.760  -2.324  -6.526  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.257  -4.107  -7.679  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.764  -1.494  -8.542  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.863  -2.752  -5.882  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.182  -3.555  -7.812  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.992  -1.992  -7.908  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.530  -2.488  -5.359  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.296  -4.160  -5.869  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       5.599  -4.793  -7.919  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       7.150  -4.123  -8.083  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.985  -0.941  -4.473  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.429   0.233  -3.662  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.471  -0.188  -2.620  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.860  -1.337  -2.541  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.166   0.740  -2.971  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.027   1.408  -4.206  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.830  -1.809  -4.041  1.00  0.00           H  
ATOM    463  HA  CYS A  36       3.828   1.001  -4.303  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.692  -0.076  -2.447  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.430   1.516  -2.267  1.00  0.00           H  
ATOM    466  N   ALA A  37       4.923   0.741  -1.822  1.00  0.00           N  
ATOM    467  CA  ALA A  37       5.939   0.413  -0.780  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.127   1.616   0.151  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.513   2.681  -0.289  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.224   0.132  -1.556  1.00  0.00           C  
ATOM    471  H   ALA A  37       4.592   1.659  -1.907  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.644  -0.461  -0.221  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.036  -0.629  -2.298  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.989  -0.211  -0.875  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.556   1.037  -2.044  1.00  0.00           H  
ATOM    476  N   PRO A  38       5.850   1.407   1.411  1.00  0.00           N  
ATOM    477  CA  PRO A  38       5.994   2.493   2.400  1.00  0.00           C  
ATOM    478  C   PRO A  38       7.472   2.757   2.680  1.00  0.00           C  
ATOM    479  O   PRO A  38       8.332   1.991   2.294  1.00  0.00           O  
ATOM    480  CB  PRO A  38       5.291   1.956   3.639  1.00  0.00           C  
ATOM    481  CG  PRO A  38       5.347   0.463   3.502  1.00  0.00           C  
ATOM    482  CD  PRO A  38       5.401   0.153   2.021  1.00  0.00           C  
ATOM    483  HA  PRO A  38       5.506   3.388   2.057  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       5.810   2.276   4.533  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       4.266   2.286   3.660  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       6.232   0.082   3.996  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       4.464   0.020   3.933  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       6.112  -0.642   1.829  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       4.425  -0.112   1.653  1.00  0.00           H  
ATOM    490  N   VAL A  39       7.778   3.834   3.347  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.208   4.134   3.645  1.00  0.00           C  
ATOM    492  C   VAL A  39       9.352   4.706   5.056  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.797   5.820   5.241  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.626   5.164   2.596  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       8.796   6.437   2.766  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      11.109   5.492   2.774  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.070   4.440   3.653  1.00  0.00           H  
ATOM    498  HA  VAL A  39       9.802   3.245   3.544  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.461   4.757   1.607  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       9.447   7.299   2.713  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       8.301   6.418   3.723  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       8.059   6.494   1.979  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      11.477   5.988   1.887  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      11.662   4.579   2.932  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      11.234   6.141   3.627  1.00  0.00           H  
ATOM    506  N   GLY A  40       8.985   3.935   6.047  1.00  0.00           N  
ATOM    507  CA  GLY A  40       9.089   4.404   7.467  1.00  0.00           C  
ATOM    508  C   GLY A  40       8.794   5.906   7.558  1.00  0.00           C  
ATOM    509  O   GLY A  40       9.617   6.680   8.004  1.00  0.00           O  
ATOM    510  H   GLY A  40       8.645   3.036   5.856  1.00  0.00           H  
ATOM    511  HA2 GLY A  40       8.378   3.862   8.076  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      10.087   4.217   7.833  1.00  0.00           H  
ATOM    513  N   GLY A  41       7.629   6.325   7.140  1.00  0.00           N  
ATOM    514  CA  GLY A  41       7.297   7.778   7.209  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.152   8.096   6.245  1.00  0.00           C  
ATOM    516  O   GLY A  41       5.073   8.478   6.654  1.00  0.00           O  
ATOM    517  H   GLY A  41       6.977   5.688   6.782  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       6.999   8.030   8.218  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.163   8.358   6.935  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.376   7.946   4.969  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.297   8.243   3.983  1.00  0.00           C  
ATOM    522  C   GLN A  42       4.956   6.988   3.170  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.261   5.880   3.562  1.00  0.00           O  
ATOM    524  CB  GLN A  42       5.879   9.327   3.077  1.00  0.00           C  
ATOM    525  CG  GLN A  42       5.082  10.624   3.250  1.00  0.00           C  
ATOM    526  CD  GLN A  42       4.889  10.911   4.741  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       5.826  11.257   5.433  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       3.702  10.780   5.269  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.254   7.642   4.658  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.421   8.615   4.485  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       6.912   9.500   3.342  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       5.820   9.007   2.048  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       5.622  11.442   2.794  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       4.118  10.521   2.778  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       2.946  10.502   4.712  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       3.568  10.961   6.224  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.324   7.157   2.038  1.00  0.00           N  
ATOM    538  CA  ASP A  43       3.961   5.977   1.197  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.236   6.278  -0.282  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.787   7.270  -0.817  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.465   5.772   1.433  1.00  0.00           C  
ATOM    542  CG  ASP A  43       1.990   4.536   0.667  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.829   3.859   0.097  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       0.795   4.289   0.663  1.00  0.00           O  
ATOM    545  H   ASP A  43       4.088   8.060   1.741  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.508   5.105   1.514  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.283   5.633   2.490  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       1.924   6.638   1.086  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.971   5.424  -0.945  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.275   5.662  -2.389  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.681   4.542  -3.253  1.00  0.00           C  
ATOM    552  O   ALA A  44       4.967   3.378  -3.058  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.800   5.652  -2.476  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.324   4.629  -0.494  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.895   6.621  -2.701  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.142   4.643  -2.656  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.216   6.013  -1.547  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.118   6.290  -3.287  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.861   4.887  -4.208  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.251   3.842  -5.083  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.863   3.904  -6.487  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.658   4.771  -6.790  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.766   4.187  -5.129  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.918   3.373  -3.754  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.642   5.832  -4.349  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.389   2.864  -4.654  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.642   5.256  -5.045  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.344   3.848  -6.063  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.497   2.992  -7.348  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.059   3.002  -8.732  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.112   3.739  -9.690  1.00  0.00           C  
ATOM    572  O   ASN A  46       1.996   3.310  -9.908  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.171   1.529  -9.123  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.542   1.265  -9.748  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       6.209   0.311  -9.397  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       5.995   2.075 -10.665  1.00  0.00           N  
ATOM    577  H   ASN A  46       2.854   2.299  -7.085  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.033   3.459  -8.739  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       4.051   0.914  -8.241  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       3.400   1.287  -9.839  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       5.458   2.844 -10.949  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       6.873   1.912 -11.072  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.593   4.830 -10.228  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.782   5.631 -11.166  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.787   4.987 -12.560  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.044   5.379 -13.438  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.483   6.981 -11.191  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.908   6.697 -10.807  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.918   5.412 -10.003  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.775   5.742 -10.802  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.437   7.407 -12.184  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       3.035   7.648 -10.474  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.512   6.581 -11.699  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.294   7.503 -10.204  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.692   4.747 -10.366  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.058   5.622  -8.956  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.621   4.002 -12.768  1.00  0.00           N  
ATOM    598  CA  ALA A  48       3.674   3.335 -14.102  1.00  0.00           C  
ATOM    599  C   ALA A  48       2.604   2.245 -14.198  1.00  0.00           C  
ATOM    600  O   ALA A  48       1.852   2.180 -15.150  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.071   2.722 -14.183  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.212   3.703 -12.049  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.545   4.056 -14.885  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       4.988   1.651 -14.299  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.615   2.945 -13.276  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.599   3.135 -15.030  1.00  0.00           H  
ATOM    607  N   THR A  49       2.530   1.392 -13.217  1.00  0.00           N  
ATOM    608  CA  THR A  49       1.507   0.303 -13.249  1.00  0.00           C  
ATOM    609  C   THR A  49       0.197   0.793 -12.627  1.00  0.00           C  
ATOM    610  O   THR A  49      -0.263   0.268 -11.632  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.101  -0.830 -12.416  1.00  0.00           C  
ATOM    612  OG1 THR A  49       2.741  -0.289 -11.268  1.00  0.00           O  
ATOM    613  CG2 THR A  49       3.119  -1.608 -13.253  1.00  0.00           C  
ATOM    614  H   THR A  49       3.144   1.464 -12.460  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.342  -0.032 -14.257  1.00  0.00           H  
ATOM    616  HB  THR A  49       1.314  -1.496 -12.110  1.00  0.00           H  
ATOM    617  HG1 THR A  49       2.059  -0.013 -10.651  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.091  -1.148 -13.156  1.00  0.00           H  
ATOM    619 HG22 THR A  49       2.816  -1.596 -14.290  1.00  0.00           H  
ATOM    620 HG23 THR A  49       3.167  -2.629 -12.904  1.00  0.00           H  
ATOM    621  N   ALA A  50      -0.407   1.793 -13.205  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.689   2.317 -12.647  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.843   2.018 -13.609  1.00  0.00           C  
ATOM    624  O   ALA A  50      -3.290   2.878 -14.342  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.476   3.825 -12.518  1.00  0.00           C  
ATOM    626  H   ALA A  50      -0.018   2.203 -14.006  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.882   1.886 -11.680  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -2.006   4.190 -11.651  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -1.852   4.319 -13.403  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.421   4.032 -12.410  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.327   0.806 -13.614  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.454   0.459 -14.532  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.764   0.333 -13.749  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.769   0.045 -12.567  1.00  0.00           O  
ATOM    635  CB  THR A  51      -4.066  -0.887 -15.140  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -5.119  -1.342 -15.980  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.829  -1.904 -14.023  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.952   0.123 -13.016  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.547   1.199 -15.308  1.00  0.00           H  
ATOM    640  HB  THR A  51      -3.164  -0.777 -15.719  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -5.805  -1.714 -15.420  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -4.626  -1.835 -13.298  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.884  -1.694 -13.541  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -3.806  -2.899 -14.441  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.876   0.543 -14.401  1.00  0.00           N  
ATOM    646  CA  SER A  52      -8.187   0.436 -13.699  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.984  -0.743 -14.264  1.00  0.00           C  
ATOM    648  O   SER A  52      -9.315  -0.778 -15.433  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.902   1.753 -13.985  1.00  0.00           C  
ATOM    650  OG  SER A  52      -9.630   1.638 -15.202  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.848   0.772 -15.353  1.00  0.00           H  
ATOM    652  HA  SER A  52      -8.038   0.317 -12.638  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -9.583   1.975 -13.185  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.171   2.549 -14.065  1.00  0.00           H  
ATOM    655  HG  SER A  52      -9.008   1.434 -15.904  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.293  -1.706 -13.445  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.071  -2.886 -13.942  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.462  -2.922 -13.300  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.611  -2.748 -12.109  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.255  -4.105 -13.518  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.298  -4.240 -12.017  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.415  -3.502 -11.224  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.227  -5.100 -11.418  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.456  -3.621  -9.833  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.268  -5.221 -10.025  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.382  -4.480  -9.233  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.020  -1.655 -12.503  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.155  -2.855 -15.015  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.670  -4.992 -13.973  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.231  -3.982 -13.838  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.702  -2.838 -11.688  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -10.908  -5.672 -12.031  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.774  -3.051  -9.220  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.984  -5.884  -9.561  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.414  -4.571  -8.162  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.479  -3.155 -14.084  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.864  -3.204 -13.524  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.262  -4.650 -13.205  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.686  -5.590 -13.715  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.752  -2.636 -14.633  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.271  -1.354 -15.014  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.191  -2.514 -14.129  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.334  -3.298 -15.042  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.936  -2.591 -12.643  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.730  -3.296 -15.484  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.840  -1.441 -15.867  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.797  -3.284 -14.581  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.585  -1.544 -14.394  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.207  -2.626 -13.055  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.245  -4.833 -12.360  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.681  -6.225 -12.010  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.581  -6.790 -13.102  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.842  -6.152 -14.102  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.460  -6.103 -10.692  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.068  -4.818 -10.607  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.503  -6.304  -9.513  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.694  -4.059 -11.956  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.825  -6.862 -11.869  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.226  -6.864 -10.657  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.025  -4.939 -10.601  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.528  -5.914  -9.769  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.421  -7.358  -9.290  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.881  -5.783  -8.647  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.057  -7.986 -12.917  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.944  -8.606 -13.943  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.401  -8.526 -13.483  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.732  -7.783 -12.585  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.488 -10.062 -14.035  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -16.366 -10.179 -15.069  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -15.240  -9.854 -14.731  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -16.652 -10.593 -16.180  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.832  -8.477 -12.099  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.820  -8.118 -14.894  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.124 -10.388 -13.070  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.317 -10.682 -14.335  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.274  -9.282 -14.090  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.708  -9.239 -13.677  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.852  -9.733 -12.239  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.678  -9.255 -11.486  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.432 -10.176 -14.644  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.990  -9.876 -14.815  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.094  -8.242 -13.769  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -23.175 -10.744 -14.106  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -21.719 -10.851 -15.092  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.914  -9.594 -15.417  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.058 -10.687 -11.855  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.144 -11.217 -10.467  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.221 -10.413  -9.549  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.899 -10.829  -8.454  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.674 -12.663 -10.570  1.00  0.00           C  
ATOM    731  OG  SER A  58     -20.888 -13.132 -11.897  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.401 -11.057 -12.481  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.160 -11.181 -10.110  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.627 -12.721 -10.339  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -21.230 -13.273  -9.868  1.00  0.00           H  
ATOM    736  HG  SER A  58     -20.995 -14.084 -11.861  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.794  -9.260  -9.990  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.891  -8.422  -9.149  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.575  -9.164  -8.908  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.983  -9.067  -7.852  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.071  -8.942 -10.878  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.692  -7.488  -9.657  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.365  -8.221  -8.201  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.111  -9.902  -9.879  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.828 -10.650  -9.700  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.825 -10.248 -10.788  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.198  -9.812 -11.859  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.205 -12.124  -9.836  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.602  -9.965 -10.725  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.418 -10.463  -8.723  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.309 -12.729  -9.813  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -16.720 -12.280 -10.772  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.851 -12.408  -9.018  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.554 -10.393 -10.519  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.531 -10.019 -11.538  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.334 -10.975 -11.482  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.150 -11.712 -10.534  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.093  -8.602 -11.165  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.275 -10.747  -9.654  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -12.965 -10.020 -12.522  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -12.532  -7.898 -11.856  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.015  -8.534 -11.218  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.419  -8.376 -10.162  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.526 -10.960 -12.500  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.332 -11.851 -12.541  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.517 -11.531 -13.790  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.000 -11.640 -14.900  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.887 -13.273 -12.607  1.00  0.00           C  
ATOM    769  OG  SER A  62     -11.102 -13.269 -13.347  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.701 -10.354 -13.248  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.734 -11.725 -11.654  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -9.178 -13.916 -13.095  1.00  0.00           H  
ATOM    773  HB3 SER A  62     -10.067 -13.635 -11.601  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.928 -13.670 -14.202  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.290 -11.139 -13.630  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.465 -10.814 -14.823  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.983 -11.027 -14.526  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.602 -11.398 -13.434  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.749  -9.339 -15.090  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.529  -8.556 -13.817  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.474  -8.613 -12.783  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.375  -7.780 -13.667  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.262  -7.892 -11.600  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.162  -7.060 -12.485  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.107  -7.116 -11.452  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.909 -11.057 -12.727  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.769 -11.406 -15.666  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.085  -8.975 -15.860  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.772  -9.222 -15.410  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.367  -9.212 -12.897  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.648  -7.735 -14.463  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -7.989  -7.934 -10.804  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.270  -6.459 -12.370  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.943  -6.561 -10.539  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.148 -10.791 -15.493  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.685 -10.975 -15.281  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.008  -9.617 -15.065  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.036  -8.755 -15.921  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.182 -11.625 -16.568  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.963 -12.780 -16.850  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.483 -10.493 -16.364  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.504 -11.628 -14.442  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -2.276 -10.929 -17.382  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -1.140 -11.901 -16.449  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.307 -13.116 -16.020  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.401  -9.421 -13.927  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.724  -8.125 -13.655  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.785  -8.346 -13.490  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.220  -9.175 -12.716  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.341  -7.618 -12.354  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.537  -6.453 -11.842  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.745  -5.174 -12.371  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.418  -6.651 -10.843  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.004  -4.093 -11.899  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.168  -5.571 -10.369  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.963  -4.291 -10.896  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.393 -10.124 -13.252  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.916  -7.428 -14.449  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.358  -7.304 -12.536  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.334  -8.409 -11.620  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.485  -5.022 -13.144  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.578  -7.636 -10.435  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.157  -3.108 -12.308  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.905  -5.725  -9.597  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.543  -3.458 -10.531  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.582  -7.607 -14.210  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.062  -7.771 -14.098  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.591  -6.981 -12.898  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.912  -6.133 -12.354  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.622  -7.195 -15.396  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.111  -7.519 -15.503  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.879  -7.805 -16.590  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.209  -6.944 -14.829  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.322  -8.812 -14.011  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.490  -6.124 -15.397  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.527  -7.018 -16.364  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.240  -8.585 -15.609  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.617  -7.182 -14.611  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       3.237  -7.357 -17.504  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       1.821  -7.618 -16.488  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.055  -8.869 -16.617  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.796  -7.254 -12.482  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.365  -6.514 -11.317  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.768  -5.998 -11.650  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.330  -6.322 -12.676  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.429  -7.535 -10.184  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.011  -7.852  -9.709  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.101  -8.817 -10.684  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.325  -7.946 -12.933  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.720  -5.699 -11.039  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.999  -7.124  -9.362  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.608  -8.663 -10.297  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.389  -6.977  -9.828  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       4.035  -8.138  -8.669  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.587  -8.624 -11.629  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.357  -9.588 -10.812  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.836  -9.142  -9.963  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.333  -5.197 -10.792  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.697  -4.662 -11.061  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.505  -4.605  -9.765  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.308  -3.736  -8.939  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.471  -3.256 -11.616  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.465  -3.309 -13.147  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.390  -2.366 -13.690  1.00  0.00           C  
ATOM    865  NE  ARG A  68       7.790  -2.097 -15.099  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       8.138  -0.891 -15.463  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       9.344  -0.458 -15.216  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       7.281  -0.119 -16.073  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.863  -4.948  -9.969  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.201  -5.270 -11.794  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.524  -2.879 -11.263  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.267  -2.607 -11.284  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.433  -3.005 -13.520  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.255  -4.316 -13.472  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       6.419  -2.846 -13.658  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.374  -1.446 -13.128  1.00  0.00           H  
ATOM    877  HE  ARG A  68       7.795  -2.826 -15.754  1.00  0.00           H  
ATOM    878 HH11 ARG A  68      10.001  -1.049 -14.748  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       9.611   0.464 -15.495  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       6.356  -0.451 -16.264  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       7.548   0.803 -16.352  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.405  -5.536  -9.581  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.240  -5.554  -8.341  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.593  -4.128  -7.909  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.259  -3.697  -6.824  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.503  -6.316  -8.733  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.382  -6.512  -7.500  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.824  -6.750  -7.940  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.030  -8.237  -8.238  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.166  -8.283  -9.200  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.528  -6.232 -10.259  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.732  -6.072  -7.549  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.231  -7.279  -9.141  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.048  -5.751  -9.475  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.335  -5.629  -6.879  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.034  -7.367  -6.941  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      15.026  -6.171  -8.831  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.495  -6.447  -7.152  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.279  -8.771  -7.329  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      14.146  -8.655  -8.690  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.342  -9.268  -9.480  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      17.018  -7.891  -8.748  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      15.929  -7.722 -10.041  1.00  0.00           H  
ATOM    904  N   SER A  70      12.255  -3.393  -8.754  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.628  -1.996  -8.393  1.00  0.00           C  
ATOM    906  C   SER A  70      11.727  -1.005  -9.133  1.00  0.00           C  
ATOM    907  O   SER A  70      11.301  -1.248 -10.245  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.078  -1.846  -8.844  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.761  -0.980  -7.946  1.00  0.00           O  
ATOM    910  H   SER A  70      12.505  -3.756  -9.629  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.555  -1.850  -7.328  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.557  -2.807  -8.844  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.101  -1.434  -9.846  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.359  -0.111  -8.007  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.433   0.108  -8.526  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.560   1.113  -9.195  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.535   2.411  -8.384  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.480   2.394  -7.170  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.172   0.468  -9.233  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.545   0.524  -7.860  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.837  -0.466  -6.914  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       7.671   1.567  -7.534  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       8.254  -0.412  -5.642  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.089   1.621  -6.263  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.379   0.633  -5.317  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.802   0.687  -4.063  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.786   0.286  -7.629  1.00  0.00           H  
ATOM    928  HA  TYR A  71      10.905   1.302 -10.198  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.547   1.001  -9.935  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.263  -0.562  -9.543  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       9.511  -1.272  -7.165  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       7.447   2.330  -8.264  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       8.478  -1.176  -4.911  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       6.414   2.427  -6.012  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.225   1.455  -4.033  1.00  0.00           H  
ATOM    936  N   THR A  72      10.575   3.535  -9.042  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.554   4.825  -8.298  1.00  0.00           C  
ATOM    938  C   THR A  72       9.219   4.994  -7.574  1.00  0.00           C  
ATOM    939  O   THR A  72       8.161   4.881  -8.164  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.732   5.908  -9.357  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.470   5.385 -10.454  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.486   7.090  -8.749  1.00  0.00           C  
ATOM    943  H   THR A  72      10.617   3.530 -10.020  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.364   4.863  -7.599  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.769   6.239  -9.696  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.063   5.703 -11.263  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.106   8.012  -9.162  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.538   7.001  -8.976  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.348   7.092  -7.678  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.257   5.259  -6.299  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.992   5.436  -5.536  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.460   6.852  -5.753  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.157   7.719  -6.241  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.119   5.344  -5.842  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.260   4.718  -5.883  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.179   5.282  -4.486  1.00  0.00           H  
ATOM    957  N   SER A  74       6.232   7.093  -5.394  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.655   8.454  -5.579  1.00  0.00           C  
ATOM    959  C   SER A  74       4.186   8.464  -5.143  1.00  0.00           C  
ATOM    960  O   SER A  74       3.345   7.833  -5.752  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.778   8.733  -7.076  1.00  0.00           C  
ATOM    962  OG  SER A  74       4.491   8.660  -7.679  1.00  0.00           O  
ATOM    963  H   SER A  74       5.687   6.379  -5.002  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.219   9.183  -5.021  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.185   9.716  -7.228  1.00  0.00           H  
ATOM    966  HB3 SER A  74       6.439   7.999  -7.525  1.00  0.00           H  
ATOM    967  HG  SER A  74       4.381   9.435  -8.236  1.00  0.00           H  
ATOM    968  N   THR A  75       3.874   9.170  -4.091  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.459   9.220  -3.615  1.00  0.00           C  
ATOM    970  C   THR A  75       1.501   9.344  -4.804  1.00  0.00           C  
ATOM    971  O   THR A  75       1.797  10.013  -5.775  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.383  10.467  -2.734  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.975  11.564  -3.417  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.130  10.216  -1.423  1.00  0.00           C  
ATOM    975  H   THR A  75       4.569   9.670  -3.614  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.227   8.343  -3.033  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.351  10.692  -2.516  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.637  12.374  -3.027  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.018   9.632  -1.621  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.490   9.677  -0.741  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.413  11.161  -0.983  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.377   8.689  -4.685  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.641   8.722  -5.760  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.282  10.110  -5.844  1.00  0.00           C  
ATOM    985  O   PRO A  76      -2.001  10.418  -6.775  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.662   7.677  -5.323  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.502   7.586  -3.839  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.050   7.873  -3.547  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.207   8.442  -6.702  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.663   8.002  -5.579  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.445   6.725  -5.777  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.133   8.320  -3.353  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.753   6.595  -3.497  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.050   8.424  -2.620  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.520   6.958  -3.511  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.026  10.950  -4.879  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -1.620  12.320  -4.902  1.00  0.00           C  
ATOM    998  C   GLU A  77      -0.974  13.162  -6.006  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.597  14.032  -6.581  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -1.309  12.907  -3.526  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -2.575  13.537  -2.943  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -3.358  12.481  -2.161  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -4.028  11.681  -2.792  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -3.274  12.490  -0.943  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.443  10.683  -4.138  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -2.685  12.264  -5.046  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -0.961  12.122  -2.870  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -0.546  13.663  -3.622  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -2.301  14.347  -2.280  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -3.190  13.919  -3.743  1.00  0.00           H  
ATOM   1011  N   GLY A  78       0.269  12.910  -6.306  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       0.953  13.696  -7.373  1.00  0.00           C  
ATOM   1013  C   GLY A  78       2.229  14.328  -6.812  1.00  0.00           C  
ATOM   1014  O   GLY A  78       2.375  15.533  -6.783  1.00  0.00           O  
ATOM   1015  H   GLY A  78       0.754  12.204  -5.831  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       1.204  13.042  -8.196  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       0.294  14.476  -7.722  1.00  0.00           H  
ATOM   1018  N   THR A  79       3.154  13.521  -6.368  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.424  14.076  -5.810  1.00  0.00           C  
ATOM   1020  C   THR A  79       5.481  12.971  -5.708  1.00  0.00           C  
ATOM   1021  O   THR A  79       5.201  11.884  -5.246  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.055  14.591  -4.418  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       2.891  15.401  -4.507  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       5.212  15.418  -3.856  1.00  0.00           C  
ATOM   1025  H   THR A  79       3.016  12.552  -6.401  1.00  0.00           H  
ATOM   1026  HA  THR A  79       4.780  14.887  -6.421  1.00  0.00           H  
ATOM   1027  HB  THR A  79       3.864  13.757  -3.764  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       2.331  15.201  -3.752  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       6.150  14.944  -4.109  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       5.121  15.482  -2.782  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       5.185  16.411  -4.280  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.668  13.292  -6.148  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       7.779  12.317  -6.107  1.00  0.00           C  
ATOM   1034  C   PRO A  80       8.279  12.146  -4.670  1.00  0.00           C  
ATOM   1035  O   PRO A  80       8.475  13.108  -3.952  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       8.852  12.953  -6.983  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       8.564  14.424  -6.943  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       7.078  14.580  -6.715  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       7.473  11.371  -6.520  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       9.835  12.747  -6.580  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       8.774  12.590  -7.994  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       9.116  14.885  -6.132  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.836  14.879  -7.881  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.884  15.385  -6.015  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       6.566  14.755  -7.647  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.488  10.933  -4.244  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.975  10.707  -2.853  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.401  10.148  -2.870  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.178  10.379  -1.966  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.007   9.693  -2.258  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.447   9.335  -0.838  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.600  10.297  -2.217  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.325  10.170  -4.837  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.938  11.618  -2.292  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.001   8.807  -2.866  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.306   9.929  -0.567  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.706   8.287  -0.795  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       7.639   9.533  -0.148  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.446  10.908  -3.095  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.496  10.908  -1.332  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       5.868   9.504  -2.195  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.750   9.417  -3.891  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.126   8.846  -3.961  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.102   7.550  -4.773  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.154   7.266  -5.477  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.109   9.243  -4.610  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.786   9.560  -4.438  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.480   8.636  -2.964  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.138   6.761  -4.684  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.169   5.483  -5.453  1.00  0.00           C  
ATOM   1071  C   SER A  83      13.008   4.286  -4.511  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.313   4.360  -3.337  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.538   5.454  -6.124  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.515   5.027  -5.181  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.896   7.009  -4.115  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.396   5.479  -6.199  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.521   4.768  -6.950  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.783   6.446  -6.486  1.00  0.00           H  
ATOM   1079  HG  SER A  83      16.346   4.909  -5.648  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.533   3.181  -5.020  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.351   1.976  -4.158  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.995   0.752  -4.824  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.148   0.698  -6.028  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.834   1.793  -4.045  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.514   0.363  -3.607  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.278   2.770  -3.008  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.295   3.144  -5.970  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.778   2.142  -3.182  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.376   1.986  -5.006  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      11.124   0.102  -2.755  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.719  -0.317  -4.420  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84       9.470   0.295  -3.335  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84      10.854   3.682  -3.027  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.340   2.324  -2.026  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.247   2.989  -3.238  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.368  -0.230  -4.048  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      14.000  -1.449  -4.636  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.685  -2.675  -3.773  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.156  -2.801  -2.659  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.501  -1.161  -4.635  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.916  -0.599  -3.276  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.132  -0.709  -2.347  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      17.010  -0.067  -3.186  1.00  0.00           O  
ATOM   1104  H   ASP A  85      13.233  -0.166  -3.080  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.655  -1.600  -5.645  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      16.041  -2.077  -4.826  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.729  -0.441  -5.405  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.894  -3.580  -4.280  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.548  -4.798  -3.490  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.708  -5.805  -3.510  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.636  -6.853  -2.903  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.314  -5.379  -4.179  1.00  0.00           C  
ATOM   1113  SG  CYS A  86      10.078  -5.824  -2.931  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.527  -3.457  -5.176  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.307  -4.528  -2.477  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.898  -4.644  -4.853  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      11.595  -6.260  -4.738  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.775  -5.498  -4.201  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.922  -6.453  -4.242  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.222  -6.916  -2.825  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.529  -8.066  -2.578  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.096  -5.653  -4.806  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.827  -4.645  -4.675  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.698  -7.291  -4.879  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.726  -4.895  -5.479  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      17.761  -6.316  -5.340  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.633  -5.182  -3.995  1.00  0.00           H  
ATOM   1128  N   THR A  88      16.131  -6.016  -1.896  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.400  -6.358  -0.477  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.468  -5.535   0.418  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.652  -5.450   1.615  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.861  -5.970  -0.240  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      18.117  -5.930   1.158  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      18.135  -4.594  -0.851  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.887  -5.099  -2.136  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.260  -7.413  -0.307  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.506  -6.700  -0.703  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.149  -6.833   1.479  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      18.819  -4.698  -1.681  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      18.572  -3.949  -0.104  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.208  -4.164  -1.200  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.462  -4.929  -0.167  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      13.510  -4.109   0.631  1.00  0.00           C  
ATOM   1144  C   ALA A  89      12.144  -4.790   0.711  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.938  -5.863   0.179  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      13.402  -2.790  -0.129  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.335  -5.015  -1.134  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.898  -3.934   1.613  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      13.034  -2.021   0.534  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      12.717  -2.908  -0.958  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      14.373  -2.509  -0.504  1.00  0.00           H  
ATOM   1152  N   ALA A  90      11.210  -4.168   1.372  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.849  -4.768   1.494  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.866  -4.056   0.558  1.00  0.00           C  
ATOM   1155  O   ALA A  90       8.956  -2.866   0.333  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.450  -4.547   2.953  1.00  0.00           C  
ATOM   1157  H   ALA A  90      11.404  -3.304   1.792  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.880  -5.821   1.277  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.925  -3.651   3.325  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.765  -5.393   3.545  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       8.377  -4.440   3.022  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.930  -4.781   0.010  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.935  -4.156  -0.913  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.576  -4.846  -0.746  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.473  -5.890  -0.135  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.478  -4.395  -2.330  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       9.259  -4.058  -2.384  1.00  0.00           S  
ATOM   1168  H   CYS A  91       7.877  -5.740   0.208  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.849  -3.096  -0.721  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.300  -5.422  -2.613  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.968  -3.740  -3.022  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.535  -4.273  -1.278  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.189  -4.904  -1.143  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.224  -4.303  -2.163  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.082  -3.100  -2.267  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.729  -4.582   0.275  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       1.318  -5.130   0.491  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       0.549  -5.246  -0.442  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       0.944  -5.476   1.692  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.634  -3.427  -1.764  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.259  -5.974  -1.273  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       3.405  -5.036   0.983  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       2.721  -3.513   0.416  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       1.563  -5.382   2.444  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       0.042  -5.828   1.842  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.564  -5.127  -2.917  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.610  -4.607  -3.927  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -0.726  -4.285  -3.255  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.149  -4.961  -2.340  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.454  -5.747  -4.932  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.741  -5.476  -5.846  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.318  -4.529  -6.969  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.226  -6.798  -6.443  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.702  -6.089  -2.826  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       1.011  -3.734  -4.414  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.352  -5.823  -5.529  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93       0.296  -6.673  -4.403  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.539  -5.024  -5.278  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -0.062  -5.103  -7.846  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.542  -3.956  -6.650  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -1.132  -3.859  -7.200  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -1.988  -6.602  -7.181  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.636  -7.417  -5.657  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.396  -7.309  -6.907  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.391  -3.259  -3.702  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.696  -2.898  -3.088  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.719  -2.599  -4.182  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.376  -2.174  -5.274  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.031  -2.724  -4.440  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.047  -3.721  -2.481  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.572  -2.023  -2.468  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -4.975  -2.822  -3.902  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.028  -2.552  -4.923  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.203  -1.803  -4.282  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.248  -1.611  -3.083  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.472  -3.931  -5.409  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.226  -3.174  -3.017  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.622  -1.986  -5.743  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -6.199  -4.676  -4.675  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -5.986  -4.155  -6.347  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -7.542  -3.936  -5.547  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.152  -1.376  -5.072  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.320  -0.641  -4.506  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.397   0.760  -5.123  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.507   1.186  -5.831  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.096  -1.541  -6.037  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.228  -1.184  -4.728  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.206  -0.552  -3.437  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.458   1.478  -4.860  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -10.592   2.850  -5.431  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.148   3.812  -4.380  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.039   3.583  -3.192  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -11.573   2.707  -6.592  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -12.990   2.510  -6.048  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.218   1.664  -5.207  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -13.958   3.260  -6.497  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.162   1.118  -4.289  1.00  0.00           H  
ATOM   1238  HA  ASN A  97      -9.643   3.197  -5.792  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -11.542   3.598  -7.202  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -11.300   1.858  -7.186  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -13.774   3.943  -7.176  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.869   3.142  -6.155  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.747   4.886  -4.811  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.312   5.865  -3.841  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.751   5.485  -3.484  1.00  0.00           C  
ATOM   1246  O   SER A  98     -14.697   6.080  -3.962  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.276   7.204  -4.570  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -11.128   7.935  -4.155  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.824   5.050  -5.774  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.702   5.911  -2.954  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -12.225   7.036  -5.630  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.175   7.764  -4.338  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -11.244   8.172  -3.233  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.924   4.499  -2.646  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -15.300   4.083  -2.261  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -15.290   2.615  -1.832  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -16.021   2.211  -0.951  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.148   4.032  -2.272  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -15.646   4.698  -1.440  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.962   4.203  -3.104  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.463   1.813  -2.447  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.409   0.370  -2.071  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -12.960  -0.130  -2.075  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.316  -0.186  -3.104  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.220  -0.349  -3.147  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.614  -1.736  -2.646  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -16.723  -2.303  -3.532  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.396  -2.662  -2.698  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -13.881   2.159  -3.155  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -14.859   0.214  -1.106  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.111   0.223  -3.368  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.623  -0.447  -4.042  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.970  -1.663  -1.627  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -16.350  -3.162  -4.071  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.044  -1.549  -4.235  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.559  -2.601  -2.917  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -13.577  -2.152  -3.185  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -14.643  -3.554  -3.253  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -14.105  -2.932  -1.694  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.443  -0.492  -0.933  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.037  -0.987  -0.875  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.014  -2.512  -1.003  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -11.708  -3.214  -0.295  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.517  -0.553   0.494  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -9.087  -1.063   0.681  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -8.255  -0.757  -0.156  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -8.848  -1.752   1.660  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -12.979  -0.438  -0.113  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.446  -0.535  -1.655  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -10.526   0.526   0.557  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -11.148  -0.965   1.266  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.221  -3.031  -1.898  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.156  -4.512  -2.067  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.320  -5.142  -0.949  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.823  -5.460   0.110  1.00  0.00           O  
ATOM   1296  CB  LEU A 102      -9.486  -4.727  -3.422  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -10.489  -4.450  -4.540  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102      -9.834  -4.736  -5.886  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -11.711  -5.352  -4.366  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.668  -2.450  -2.459  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.147  -4.932  -2.078  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -8.645  -4.055  -3.518  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.142  -5.747  -3.496  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -10.795  -3.414  -4.501  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102      -9.371  -3.836  -6.260  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.584  -5.074  -6.586  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102      -9.083  -5.503  -5.764  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -11.410  -6.282  -3.908  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.150  -5.552  -5.333  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.436  -4.860  -3.737  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.046  -5.326  -1.175  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.185  -5.934  -0.126  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.728  -5.531  -0.358  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.410  -4.792  -1.276  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -7.656  -5.061  -2.033  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.506  -5.588   0.847  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.269  -7.009  -0.172  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -4.839  -6.008   0.472  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.398  -5.661   0.314  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.541  -6.933   0.365  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.433  -7.576   1.391  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.087  -4.758   1.508  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -2.124  -3.682   1.094  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -0.994  -3.377   1.837  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -2.111  -2.826   0.023  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -0.354  -2.374   1.208  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -0.994  -2.000   0.096  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.121  -6.600   1.201  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.234  -5.128  -0.607  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -4.001  -4.306   1.863  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -2.647  -5.348   2.299  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -0.713  -3.812   2.669  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -2.856  -2.796  -0.757  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104       0.563  -1.925   1.560  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -1.932  -7.304  -0.732  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.087  -8.536  -0.731  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.390  -8.160  -0.638  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.883  -7.362  -1.405  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.377  -9.222  -2.063  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.430 -10.411  -2.245  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -2.825  -9.716  -2.076  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.026  -6.773  -1.555  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.363  -9.183   0.085  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.228  -8.517  -2.870  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.248 -10.877  -1.288  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105       0.506 -10.068  -2.661  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.877 -11.127  -2.914  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.092 -10.026  -3.076  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.481  -8.919  -1.758  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -2.924 -10.554  -1.402  1.00  0.00           H  
ATOM   1351  N   ALA A 106       1.103  -8.725   0.294  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.547  -8.389   0.425  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.374  -9.251  -0.529  1.00  0.00           C  
ATOM   1354  O   ALA A 106       3.127 -10.430  -0.690  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.900  -8.705   1.874  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.689  -9.370   0.905  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.711  -7.344   0.225  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.149  -9.750   1.964  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.056  -8.478   2.506  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.748  -8.106   2.174  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.352  -8.674  -1.162  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.195  -9.458  -2.105  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.623  -9.542  -1.573  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.957  -8.952  -0.565  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.152  -8.679  -3.421  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.702  -8.320  -3.759  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.682  -7.223  -4.822  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.983  -9.560  -4.296  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.536  -7.721  -1.017  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.784 -10.448  -2.247  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.734  -7.773  -3.320  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.564  -9.285  -4.212  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.200  -7.966  -2.870  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       4.647  -6.739  -4.857  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       2.923  -6.496  -4.573  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.462  -7.658  -5.786  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       3.380  -9.814  -5.267  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       1.926  -9.355  -4.381  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       3.135 -10.386  -3.617  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.470 -10.267  -2.238  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.877 -10.381  -1.763  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.777 -10.880  -2.888  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.792 -12.046  -3.213  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.819 -11.394  -0.623  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.635 -11.182   0.136  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.039 -11.224   0.281  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.184 -10.737  -3.048  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.226  -9.437  -1.400  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.814 -12.387  -1.028  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.214 -12.034   0.274  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.132 -10.188   0.570  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.927 -11.531  -0.252  1.00  0.00           H  
ATOM   1393 HG23 THR A 108       9.920 -11.836   1.164  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.533 -10.002  -3.479  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.435 -10.420  -4.585  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.646 -11.169  -4.024  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.277 -10.732  -3.082  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.867  -9.116  -5.249  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.726  -8.566  -6.069  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.605  -8.011  -5.435  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.791  -8.608  -7.464  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.550  -7.498  -6.204  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.739  -8.096  -8.232  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.618  -7.542  -7.602  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.511  -9.066  -3.192  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.903 -11.034  -5.291  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.144  -8.399  -4.490  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.714  -9.303  -5.893  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.552  -7.979  -4.354  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.654  -9.038  -7.948  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.687  -7.070  -5.717  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.791  -8.129  -9.311  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.806  -7.145  -8.196  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.974 -12.294  -4.595  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.141 -13.072  -4.096  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.290 -14.354  -4.917  1.00  0.00           C  
ATOM   1417  O   GLY A 110      13.801 -15.379  -4.472  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      14.890 -14.288  -5.977  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.451 -12.628  -5.354  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.037 -12.476  -4.190  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      13.986 -13.329  -3.060  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.539   7.278  -5.380  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.490   7.094  -6.542  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -8.790   7.586  -7.798  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -8.389   9.072  -7.599  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -7.588   9.234  -6.273  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.279   8.645  -5.187  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.818   5.721  -6.680  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.640   6.786  -8.027  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -7.663   9.653  -8.756  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -7.400  10.729  -6.012  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.083   6.745  -4.178  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.203   8.598  -6.419  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -8.593  10.318  -9.661  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -6.864   8.662  -9.477  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.733   5.902  -7.856  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -0.148   6.979  -8.504  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.767   7.547  -9.602  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.970   7.043 -10.055  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.561   5.959  -9.408  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.940   5.390  -8.310  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.060   7.482  -8.056  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.543   4.229  -7.651  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.596   7.615 -11.151  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.849   7.256 -11.463  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.480   6.134 -10.732  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.757   5.457  -9.859  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.514   7.913 -12.428  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.644   5.851 -10.941  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.813   4.514  -6.388  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.011   6.441  -8.088  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.774   3.151  -8.162  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -4.922   5.011  -4.656  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.116   5.219  -4.027  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -6.928   4.231  -3.661  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.599   2.926  -3.906  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.391   2.646  -4.546  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.533   3.700  -4.927  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.674   6.464  -3.640  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.073   7.451  -3.038  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.110   6.283  -3.205  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.214   4.747  -2.945  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.206   3.409  -5.577  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.028   7.215  -2.039  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.856   7.903  -2.047  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.130   3.139  -4.524  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -2.503   2.016  -3.728  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.654   2.238  -2.430  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -2.894   0.961  -1.612  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -3.669   1.295  -0.330  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.089   1.535  -0.905  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.185   2.316  -1.176  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.127   3.683  -1.163  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -5.933   4.299  -0.861  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.808   3.528  -0.583  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -4.883   2.135  -0.607  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.239   4.443  -1.520  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.040  -0.035   0.226  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.852   5.675  -0.830  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -8.689   1.545  -1.549  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.609   3.331  -1.905  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.622   6.771  -5.612  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.388   7.669  -6.375  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.461   7.502  -8.641  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -9.299   9.641  -7.505  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -10.392   5.630  -7.442  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.871   6.111  -8.668  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -6.787  11.157  -6.792  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.363  11.217  -6.001  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -6.916  10.869  -5.055  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -5.664   9.092  -7.210  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -5.659   8.711  -5.491  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.304   7.553  -6.647  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -8.920   9.604 -10.404  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -9.435  10.675  -9.088  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -8.084  11.144 -10.133  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -6.136   8.245  -8.800  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -7.523   7.888  -9.843  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -6.371   9.152 -10.303  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.256   5.473  -6.987  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -0.308   8.384 -10.107  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.074   4.589  -9.531  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -5.340   8.554 -12.181  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -4.225   7.808 -13.458  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.819   5.802  -8.939  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       3.002   6.862  -8.171  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.941   5.862  -7.180  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.296   5.843  -4.938  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.262   2.126  -3.610  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.114   1.623  -4.755  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.106   7.841  -3.291  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.089   4.355  -3.424  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.305   2.543  -6.216  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.813   7.294  -1.314  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.598   8.691  -1.376  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.192   2.920  -5.009  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.020   3.998  -3.880  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -3.464   0.260  -2.203  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -1.944   0.520  -1.351  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.028   1.807   0.361  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.167   0.462  -0.918  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -3.871   4.011  -0.347  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -3.177  -0.574   0.442  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.595   0.093   1.096  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -4.607  -0.556  -0.472  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.673   5.965   0.068  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -17.237  -6.607   3.927  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.463  -6.041   2.784  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.046  -7.158   1.819  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.095  -8.322   2.159  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.231  -5.400   3.421  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.887  -5.884   4.298  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.581  -6.902   4.678  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.783  -7.431   3.603  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.042  -5.294   2.268  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.865  -6.033   4.216  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.495  -4.433   3.824  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.461  -5.280   2.674  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.649  -6.756   0.643  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.218  -7.728  -0.387  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.845  -8.307  -0.033  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.357  -8.146   1.069  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.149  -6.897  -1.662  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.938  -5.486  -1.201  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.562  -5.372   0.173  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.946  -8.513  -0.497  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.318  -7.222  -2.276  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.074  -6.971  -2.209  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.879  -5.270  -1.147  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.423  -4.801  -1.878  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -14.931  -4.785   0.828  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.548  -4.940   0.107  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.216  -8.981  -0.959  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.874  -9.569  -0.668  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.943  -9.406  -1.876  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.349  -8.961  -2.930  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.140 -11.047  -0.392  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.624  -9.102  -1.842  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.442  -9.105   0.202  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.250 -11.501   0.020  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.405 -11.544  -1.312  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.951 -11.140   0.314  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.700  -9.770  -1.726  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.732  -9.640  -2.857  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.589 -10.648  -2.674  1.00  0.00           C  
ATOM     40  O   PHE A   4      -7.061 -10.802  -1.591  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.214  -8.204  -2.747  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.116  -7.970  -3.753  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.878  -8.608  -3.603  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.331  -7.106  -4.832  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -4.858  -8.383  -4.534  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.311  -6.879  -5.762  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.075  -7.517  -5.614  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.398 -10.132  -0.866  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.227  -9.789  -3.801  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.026  -7.517  -2.938  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.831  -8.037  -1.752  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.710  -9.275  -2.770  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.285  -6.614  -4.946  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -3.904  -8.876  -4.420  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.479  -6.212  -6.594  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.288  -7.341  -6.333  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.196 -11.340  -3.719  1.00  0.00           N  
ATOM     58  CA  SER A   5      -6.083 -12.330  -3.563  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.229 -12.420  -4.834  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.655 -12.068  -5.912  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.779 -13.665  -3.303  1.00  0.00           C  
ATOM     62  OG  SER A   5      -7.040 -13.797  -1.911  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.628 -11.212  -4.594  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.468 -12.071  -2.717  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.708 -13.699  -3.843  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.138 -14.474  -3.639  1.00  0.00           H  
ATOM     67  HG  SER A   5      -7.973 -13.625  -1.768  1.00  0.00           H  
ATOM     68  N   VAL A   6      -4.020 -12.892  -4.694  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.106 -13.024  -5.867  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.575 -14.458  -5.924  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.399 -15.094  -4.904  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.968 -12.053  -5.580  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.207 -12.531  -4.348  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.015 -12.005  -6.778  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.706 -13.158  -3.808  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.609 -12.758  -6.782  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.370 -11.068  -5.392  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.688 -13.449  -4.580  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.903 -12.705  -3.543  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.493 -11.779  -4.051  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -1.587 -12.010  -7.692  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.365 -12.868  -6.755  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.420 -11.104  -6.729  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.314 -14.988  -7.090  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.798 -16.382  -7.142  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.458 -16.465  -6.356  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.456 -16.933  -5.236  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.648 -16.716  -8.626  1.00  0.00           C  
ATOM     89  OG  SER A   7      -0.732 -17.795  -8.777  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.452 -14.476  -7.916  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.519 -17.050  -6.692  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -2.603 -17.008  -9.025  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -1.293 -15.845  -9.159  1.00  0.00           H  
ATOM     94  HG  SER A   7      -0.468 -17.833  -9.698  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.651 -16.012  -6.945  1.00  0.00           N  
ATOM     96  CA  PRO A   8       1.934 -16.075  -6.218  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.040 -14.888  -5.254  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.287 -13.937  -5.340  1.00  0.00           O  
ATOM     99  CB  PRO A   8       2.984 -15.954  -7.302  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.313 -15.219  -8.421  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.821 -15.457  -8.298  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.039 -17.009  -5.695  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.833 -15.388  -6.936  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.296 -16.926  -7.633  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.528 -14.167  -8.341  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.664 -15.596  -9.370  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.279 -14.523  -8.403  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.507 -16.164  -9.035  1.00  0.00           H  
ATOM    109  N   ALA A   9       2.966 -14.931  -4.345  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.115 -13.799  -3.380  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.498 -13.844  -2.721  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.713 -13.282  -1.666  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.016 -14.001  -2.344  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.561 -15.708  -4.291  1.00  0.00           H  
ATOM    115  HA  ALA A   9       2.971 -12.858  -3.885  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.942 -13.121  -1.723  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.251 -14.856  -1.730  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.074 -14.165  -2.848  1.00  0.00           H  
ATOM    119  N   SER A  10       5.434 -14.513  -3.336  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.802 -14.597  -2.752  1.00  0.00           C  
ATOM    121  C   SER A  10       7.779 -15.128  -3.799  1.00  0.00           C  
ATOM    122  O   SER A  10       7.449 -15.991  -4.591  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.688 -15.566  -1.578  1.00  0.00           C  
ATOM    124  OG  SER A  10       7.345 -15.009  -0.445  1.00  0.00           O  
ATOM    125  H   SER A  10       5.240 -14.958  -4.185  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.117 -13.630  -2.403  1.00  0.00           H  
ATOM    127  HB2 SER A  10       5.654 -15.730  -1.341  1.00  0.00           H  
ATOM    128  HB3 SER A  10       7.149 -16.511  -1.844  1.00  0.00           H  
ATOM    129  HG  SER A  10       7.886 -15.694  -0.048  1.00  0.00           H  
ATOM    130  N   GLY A  11       8.979 -14.624  -3.810  1.00  0.00           N  
ATOM    131  CA  GLY A  11       9.978 -15.098  -4.807  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.592 -14.578  -6.194  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.841 -15.213  -7.199  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.227 -13.939  -3.157  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      10.957 -14.727  -4.538  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       9.989 -16.175  -4.820  1.00  0.00           H  
ATOM    137  N   LEU A  12       8.984 -13.424  -6.252  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.576 -12.851  -7.566  1.00  0.00           C  
ATOM    139  C   LEU A  12       9.804 -12.437  -8.377  1.00  0.00           C  
ATOM    140  O   LEU A  12      10.891 -12.942  -8.182  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.742 -11.626  -7.213  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.591 -12.045  -6.307  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.730 -10.829  -5.984  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       5.746 -13.098  -7.022  1.00  0.00           C  
ATOM    145  H   LEU A  12       8.793 -12.936  -5.430  1.00  0.00           H  
ATOM    146  HA  LEU A  12       7.977 -13.554  -8.117  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.361 -10.902  -6.700  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.345 -11.185  -8.115  1.00  0.00           H  
ATOM    149  HG  LEU A  12       6.987 -12.460  -5.391  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.350 -10.050  -5.564  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       4.970 -11.107  -5.269  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.262 -10.469  -6.887  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       4.723 -12.759  -7.079  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.789 -14.026  -6.474  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.131 -13.250  -8.020  1.00  0.00           H  
ATOM    156  N   SER A  13       9.634 -11.516  -9.284  1.00  0.00           N  
ATOM    157  CA  SER A  13      10.789 -11.061 -10.115  1.00  0.00           C  
ATOM    158  C   SER A  13      10.394  -9.828 -10.938  1.00  0.00           C  
ATOM    159  O   SER A  13       9.236  -9.600 -11.212  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.100 -12.241 -11.034  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.501 -12.495 -11.016  1.00  0.00           O  
ATOM    162  H   SER A  13       8.743 -11.127  -9.423  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.640 -10.843  -9.493  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.578 -13.114 -10.690  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.780 -12.006 -12.043  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.952 -11.661 -10.874  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.346  -9.026 -11.327  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.007  -7.817 -12.130  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.432  -8.240 -13.483  1.00  0.00           C  
ATOM    170  O   ASP A  14      10.971  -9.093 -14.157  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.326  -7.067 -12.308  1.00  0.00           C  
ATOM    172  CG  ASP A  14      12.050  -5.566 -12.430  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      11.062  -5.212 -13.053  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      12.832  -4.795 -11.898  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.278  -9.217 -11.091  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.300  -7.203 -11.600  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.962  -7.248 -11.451  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.821  -7.414 -13.202  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.338  -7.655 -13.878  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.724  -8.019 -15.185  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.782  -9.211 -14.991  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.812  -9.372 -15.704  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.925  -6.974 -13.321  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.165  -7.175 -15.569  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.496  -8.288 -15.883  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.058 -10.043 -14.024  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.183 -11.227 -13.780  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.719 -10.802 -13.686  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.382  -9.807 -13.069  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.659 -11.810 -12.443  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.584 -12.747 -11.875  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.249 -13.939 -11.188  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.320 -14.363 -11.577  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.652 -14.499 -10.172  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.839  -9.887 -13.456  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.312 -11.953 -14.561  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.574 -12.362 -12.596  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.833 -11.010 -11.746  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       5.983 -12.209 -11.157  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       5.956 -13.102 -12.676  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.790 -14.156  -9.861  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       7.062 -15.263  -9.726  1.00  0.00           H  
ATOM    203  N   SER A  17       4.847 -11.548 -14.304  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.403 -11.207 -14.260  1.00  0.00           C  
ATOM    205  C   SER A  17       2.661 -12.255 -13.434  1.00  0.00           C  
ATOM    206  O   SER A  17       2.707 -13.435 -13.721  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.944 -11.239 -15.712  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.161 -12.540 -16.245  1.00  0.00           O  
ATOM    209  H   SER A  17       5.145 -12.333 -14.805  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.258 -10.222 -13.844  1.00  0.00           H  
ATOM    211  HB2 SER A  17       1.898 -11.006 -15.764  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.503 -10.507 -16.281  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.507 -12.692 -16.932  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.979 -11.839 -12.410  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.236 -12.815 -11.565  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.240 -12.854 -11.963  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.721 -12.004 -12.682  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.392 -12.288 -10.143  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.861 -12.361  -9.732  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.923 -10.833 -10.089  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.954 -10.884 -12.193  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.677 -13.795 -11.644  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.796 -12.887  -9.469  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.250 -13.344  -9.957  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       2.946 -12.175  -8.671  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.424 -11.617 -10.274  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.464 -10.566 -11.030  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       1.771 -10.188  -9.908  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.205 -10.715  -9.291  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.959 -13.838 -11.499  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.404 -13.933 -11.849  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.244 -13.456 -10.665  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.473 -14.185  -9.722  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.649 -15.415 -12.124  1.00  0.00           C  
ATOM    235  OG  SER A  19      -1.652 -15.898 -13.018  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.551 -14.513 -10.916  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.621 -13.351 -12.729  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.596 -15.967 -11.203  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.633 -15.543 -12.562  1.00  0.00           H  
ATOM    240  HG  SER A  19      -2.046 -15.969 -13.890  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.706 -12.238 -10.706  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.527 -11.720  -9.579  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.994 -12.106  -9.766  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.430 -12.433 -10.852  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.361 -10.204  -9.629  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.397  -9.548  -8.717  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.954  -9.832  -9.152  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.519 -11.666 -11.479  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.158 -12.099  -8.642  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.502  -9.858 -10.644  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.405 -10.051  -7.761  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -6.374  -9.622  -9.171  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -5.145  -8.506  -8.574  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.880  -8.759  -9.053  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.227 -10.178  -9.871  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.764 -10.295  -8.195  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.752 -12.067  -8.712  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.191 -12.428  -8.811  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.950 -11.847  -7.619  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.673 -12.163  -6.476  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.221 -13.954  -8.783  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.425 -14.396  -7.446  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.376 -11.795  -7.851  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.607 -12.067  -9.736  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.026 -14.310  -9.400  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.281 -14.339  -9.162  1.00  0.00           H  
ATOM    267  HG  SER A  21      -9.356 -14.602  -7.340  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.898 -10.992  -7.873  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.674 -10.388  -6.761  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.089 -10.971  -6.728  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.508 -11.660  -7.638  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.713  -8.897  -7.081  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.232  -8.125  -5.868  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.302  -8.414  -7.424  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.099 -10.745  -8.796  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.176 -10.552  -5.825  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.367  -8.729  -7.923  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.962  -7.083  -5.963  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -10.793  -8.529  -4.968  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -12.307  -8.214  -5.816  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -9.232  -7.350  -7.249  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.092  -8.621  -8.463  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.583  -8.928  -6.803  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.826 -10.701  -5.689  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.213 -11.240  -5.600  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.994 -10.512  -4.502  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.455 -10.166  -3.470  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.038 -12.712  -5.243  1.00  0.00           C  
ATOM    289  OG  SER A  23     -14.053 -12.855  -3.826  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.469 -10.143  -4.967  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.716 -11.147  -6.548  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.843 -13.285  -5.665  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.096 -13.070  -5.642  1.00  0.00           H  
ATOM    294  HG  SER A  23     -14.941 -13.106  -3.562  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.260 -10.278  -4.716  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.072  -9.574  -3.681  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.600  -8.255  -4.247  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.632  -7.762  -3.837  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.677 -10.565  -5.555  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.903 -10.201  -3.389  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.456  -9.369  -2.820  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.902  -7.680  -5.188  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.368  -6.390  -5.781  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.690  -6.601  -6.535  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.444  -7.506  -6.239  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.256  -5.977  -6.742  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.073  -8.094  -5.507  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.485  -5.644  -5.010  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.795  -5.066  -6.388  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.673  -5.812  -7.722  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.514  -6.760  -6.792  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.979  -5.772  -7.509  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.255  -5.937  -8.272  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.072  -5.509  -9.733  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.415  -4.532 -10.029  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.258  -5.022  -7.569  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.364  -5.044  -7.733  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.593  -6.957  -8.224  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.673  -5.534  -6.713  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -22.053  -4.763  -8.254  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.757  -4.123  -7.243  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.654  -6.241 -10.649  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.518  -5.885 -12.091  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.896  -4.421 -12.317  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.924  -3.958 -11.865  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.500  -6.802 -12.820  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.178  -7.024 -10.387  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.515  -6.074 -12.435  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.979  -7.456 -12.108  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -20.967  -7.392 -13.550  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.249  -6.202 -13.319  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.074  -3.692 -13.012  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.383  -2.262 -13.266  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.415  -1.378 -12.480  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.448  -0.167 -12.578  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.253  -4.083 -13.364  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.283  -2.056 -14.324  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.389  -2.054 -12.954  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.549  -1.969 -11.701  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.585  -1.150 -10.912  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.165  -1.317 -11.463  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.753  -2.397 -11.843  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.671  -1.690  -9.486  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -19.105  -1.550  -8.971  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.435  -0.069  -8.778  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -19.861   0.554  -9.736  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -19.257   0.419  -7.673  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.536  -2.948 -11.631  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.873  -0.113 -10.930  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.384  -2.732  -9.479  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -17.005  -1.128  -8.849  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.789  -1.982  -9.686  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.199  -2.064  -8.026  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.419  -0.251 -11.506  1.00  0.00           N  
ATOM    355  CA  THR A  30     -14.024  -0.325 -12.027  1.00  0.00           C  
ATOM    356  C   THR A  30     -13.061   0.222 -10.972  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.980   1.414 -10.750  1.00  0.00           O  
ATOM    358  CB  THR A  30     -14.019   0.557 -13.278  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.166   0.262 -14.064  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.758   0.281 -14.095  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.776   0.604 -11.189  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.769  -1.339 -12.284  1.00  0.00           H  
ATOM    363  HB  THR A  30     -14.037   1.595 -12.989  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.886   0.819 -13.758  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.188  -0.505 -13.623  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.160   1.178 -14.147  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -13.036  -0.024 -15.094  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.329  -0.639 -10.323  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -11.373  -0.167  -9.279  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.960  -0.056  -9.854  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.664  -0.580 -10.905  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.429  -1.234  -8.183  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.872  -1.596  -7.904  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.626  -0.824  -7.012  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.452  -2.703  -8.535  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.961  -1.158  -6.751  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.789  -3.037  -8.275  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -15.542  -2.265  -7.383  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.857  -2.595  -7.126  1.00  0.00           O  
ATOM    380  H   TYR A  31     -12.401  -1.596 -10.526  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.691   0.782  -8.881  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.893  -2.113  -8.510  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.974  -0.848  -7.283  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -13.180   0.029  -6.524  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.871  -3.299  -9.224  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.543  -0.564  -6.063  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.235  -3.891  -8.761  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.875  -3.156  -6.347  1.00  0.00           H  
ATOM    389  N   TYR A  32      -9.087   0.625  -9.165  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.692   0.774  -9.663  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.756  -0.143  -8.866  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.971  -0.394  -7.698  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.338   2.244  -9.410  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.247   3.148 -10.218  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.629   3.178  -9.964  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.707   3.961 -11.219  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.460   4.019 -10.712  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.540   4.803 -11.964  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.914   4.832 -11.711  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.733   5.662 -12.447  1.00  0.00           O  
ATOM    401  H   TYR A  32      -9.349   1.040  -8.316  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.639   0.553 -10.717  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.457   2.463  -8.360  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.312   2.419  -9.698  1.00  0.00           H  
ATOM    405  HD1 TYR A  32     -10.051   2.555  -9.192  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.646   3.940 -11.417  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.522   4.044 -10.517  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -8.122   5.430 -12.732  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -10.453   5.616 -13.364  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.720  -0.641  -9.482  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.783  -1.539  -8.741  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.334  -1.100  -8.963  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.968  -0.641 -10.026  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -5.017  -2.937  -9.325  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.850  -3.858  -8.949  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -5.115  -2.845 -10.849  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -3.885  -4.145  -7.448  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.558  -0.430 -10.426  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -5.017  -1.537  -7.690  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.937  -3.342  -8.929  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -3.934  -4.786  -9.496  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -2.917  -3.378  -9.200  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.353  -2.176 -11.220  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -6.089  -2.469 -11.126  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.973  -3.825 -11.279  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -3.812  -3.217  -6.903  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -3.055  -4.784  -7.185  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -4.813  -4.639  -7.197  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.508  -1.235  -7.961  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -1.083  -0.826  -8.110  1.00  0.00           C  
ATOM    431  C   ALA A  34      -0.262  -1.322  -6.913  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.786  -1.548  -5.835  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.105   0.706  -8.146  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.826  -1.604  -7.109  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.675  -1.210  -9.030  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -2.025   1.043  -8.601  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -0.266   1.065  -8.725  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -1.038   1.093  -7.140  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.017  -1.505  -7.097  1.00  0.00           N  
ATOM    440  CA  GLN A  35       1.868  -1.985  -5.973  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.557  -0.796  -5.315  1.00  0.00           C  
ATOM    442  O   GLN A  35       2.604   0.287  -5.866  1.00  0.00           O  
ATOM    443  CB  GLN A  35       2.895  -2.922  -6.612  1.00  0.00           C  
ATOM    444  CG  GLN A  35       3.845  -2.117  -7.498  1.00  0.00           C  
ATOM    445  CD  GLN A  35       4.588  -3.070  -8.437  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       4.594  -2.878  -9.637  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.219  -4.097  -7.938  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.416  -1.329  -7.975  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.276  -2.520  -5.252  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.459  -3.417  -5.835  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       2.384  -3.659  -7.211  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       3.281  -1.404  -8.080  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.560  -1.596  -6.880  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       5.215  -4.251  -6.969  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       5.695  -4.715  -8.529  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.091  -0.976  -4.144  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.773   0.163  -3.467  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.977  -0.319  -2.651  1.00  0.00           C  
ATOM    459  O   CYS A  36       5.305  -1.488  -2.627  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.710   0.767  -2.549  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.335   1.396  -3.550  1.00  0.00           S  
ATOM    462  H   CYS A  36       3.045  -1.857  -3.711  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.082   0.895  -4.191  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.346   0.008  -1.871  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       3.142   1.577  -1.981  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.632   0.590  -1.988  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.817   0.236  -1.166  1.00  0.00           C  
ATOM    468  C   ALA A  37       7.292   1.482  -0.419  1.00  0.00           C  
ATOM    469  O   ALA A  37       7.461   2.531  -1.009  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.879  -0.231  -2.161  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.337   1.514  -2.027  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.577  -0.555  -0.475  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.438  -0.322  -3.141  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.266  -1.190  -1.851  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.683   0.489  -2.193  1.00  0.00           H  
ATOM    476  N   PRO A  38       7.488   1.330   0.857  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.948   2.464   1.684  1.00  0.00           C  
ATOM    478  C   PRO A  38       9.401   2.809   1.371  1.00  0.00           C  
ATOM    479  O   PRO A  38      10.138   2.016   0.817  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.806   1.954   3.110  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.874   0.462   2.995  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.313   0.106   1.638  1.00  0.00           C  
ATOM    483  HA  PRO A  38       7.315   3.321   1.536  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       8.619   2.326   3.723  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.859   2.251   3.522  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.904   0.133   3.071  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.279   0.004   3.766  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.870  -0.713   1.199  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.266  -0.141   1.714  1.00  0.00           H  
ATOM    490  N   VAL A  39       9.814   3.990   1.722  1.00  0.00           N  
ATOM    491  CA  VAL A  39      11.219   4.406   1.452  1.00  0.00           C  
ATOM    492  C   VAL A  39      11.848   4.952   2.734  1.00  0.00           C  
ATOM    493  O   VAL A  39      12.163   6.121   2.841  1.00  0.00           O  
ATOM    494  CB  VAL A  39      11.114   5.492   0.387  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      12.511   6.020   0.044  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      10.471   4.905  -0.875  1.00  0.00           C  
ATOM    497  H   VAL A  39       9.198   4.607   2.170  1.00  0.00           H  
ATOM    498  HA  VAL A  39      11.788   3.579   1.078  1.00  0.00           H  
ATOM    499  HB  VAL A  39      10.508   6.298   0.758  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      12.421   6.896  -0.585  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      13.065   5.257  -0.483  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      13.029   6.280   0.951  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      10.860   5.410  -1.747  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       9.401   5.038  -0.829  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      10.700   3.851  -0.939  1.00  0.00           H  
ATOM    506  N   GLY A  40      12.024   4.109   3.710  1.00  0.00           N  
ATOM    507  CA  GLY A  40      12.632   4.561   4.995  1.00  0.00           C  
ATOM    508  C   GLY A  40      12.000   5.883   5.437  1.00  0.00           C  
ATOM    509  O   GLY A  40      12.606   6.661   6.145  1.00  0.00           O  
ATOM    510  H   GLY A  40      11.757   3.173   3.599  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      12.464   3.810   5.754  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      13.692   4.701   4.859  1.00  0.00           H  
ATOM    513  N   GLY A  41      10.787   6.147   5.029  1.00  0.00           N  
ATOM    514  CA  GLY A  41      10.131   7.423   5.435  1.00  0.00           C  
ATOM    515  C   GLY A  41       8.623   7.331   5.201  1.00  0.00           C  
ATOM    516  O   GLY A  41       7.855   7.097   6.113  1.00  0.00           O  
ATOM    517  H   GLY A  41      10.312   5.510   4.456  1.00  0.00           H  
ATOM    518  HA2 GLY A  41      10.322   7.606   6.484  1.00  0.00           H  
ATOM    519  HA3 GLY A  41      10.534   8.237   4.851  1.00  0.00           H  
ATOM    520  N   GLN A  42       8.190   7.516   3.983  1.00  0.00           N  
ATOM    521  CA  GLN A  42       6.730   7.441   3.691  1.00  0.00           C  
ATOM    522  C   GLN A  42       6.425   6.233   2.796  1.00  0.00           C  
ATOM    523  O   GLN A  42       7.245   5.352   2.621  1.00  0.00           O  
ATOM    524  CB  GLN A  42       6.406   8.747   2.963  1.00  0.00           C  
ATOM    525  CG  GLN A  42       5.067   9.292   3.462  1.00  0.00           C  
ATOM    526  CD  GLN A  42       5.309  10.481   4.398  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       5.307  10.329   5.603  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       5.517  11.667   3.891  1.00  0.00           N  
ATOM    529  H   GLN A  42       8.824   7.703   3.261  1.00  0.00           H  
ATOM    530  HA  GLN A  42       6.167   7.381   4.606  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       7.187   9.470   3.158  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       6.345   8.561   1.901  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       4.473   9.612   2.618  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       4.541   8.516   3.998  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       5.519  11.791   2.919  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       5.671  12.433   4.484  1.00  0.00           H  
ATOM    537  N   ASP A  43       5.251   6.186   2.230  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.891   5.040   1.347  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.695   5.530  -0.087  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.777   6.271  -0.384  1.00  0.00           O  
ATOM    541  CB  ASP A  43       3.582   4.495   1.915  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.471   5.525   1.718  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.421   6.468   2.489  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.688   5.353   0.798  1.00  0.00           O  
ATOM    545  H   ASP A  43       4.606   6.908   2.383  1.00  0.00           H  
ATOM    546  HA  ASP A  43       5.654   4.282   1.384  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       3.322   3.580   1.403  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       3.703   4.297   2.969  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.548   5.119  -0.978  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.424   5.555  -2.397  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.800   4.441  -3.248  1.00  0.00           C  
ATOM    552  O   ALA A  44       4.907   3.283  -2.934  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.861   5.817  -2.837  1.00  0.00           C  
ATOM    554  H   ALA A  44       6.279   4.520  -0.714  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.844   6.460  -2.468  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.515   5.086  -2.381  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.159   6.809  -2.529  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.927   5.738  -3.905  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.150   4.785  -4.326  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.529   3.730  -5.182  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.994   3.893  -6.638  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.393   4.962  -7.055  1.00  0.00           O  
ATOM    563  CB  CYS A  45       2.020   3.944  -5.053  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.479   3.408  -3.406  1.00  0.00           S  
ATOM    565  H   CYS A  45       4.069   5.731  -4.573  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.792   2.752  -4.815  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.792   4.992  -5.185  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.507   3.365  -5.806  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.945   2.840  -7.407  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.385   2.925  -8.837  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.380   3.736  -9.668  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.208   3.417  -9.708  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.423   1.476  -9.317  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.276   1.374 -10.584  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       5.290   2.277 -11.395  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       5.992   0.302 -10.790  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.615   1.993  -7.049  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.367   3.358  -8.902  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       4.850   0.852  -8.544  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       3.420   1.147  -9.532  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       5.981  -0.427 -10.136  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       6.540   0.228 -11.598  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.879   4.764 -10.308  1.00  0.00           N  
ATOM    584  CA  PRO A  47       3.020   5.622 -11.144  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.810   4.991 -12.528  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.843   5.275 -13.207  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.809   6.918 -11.262  1.00  0.00           C  
ATOM    588  CG  PRO A  47       5.248   6.528 -11.063  1.00  0.00           C  
ATOM    589  CD  PRO A  47       5.270   5.220 -10.291  1.00  0.00           C  
ATOM    590  HA  PRO A  47       2.078   5.803 -10.661  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.667   7.354 -12.244  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       3.507   7.613 -10.495  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.729   6.399 -12.023  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.759   7.291 -10.497  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.912   4.503 -10.785  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.594   5.386  -9.278  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.712   4.142 -12.950  1.00  0.00           N  
ATOM    598  CA  ALA A  48       3.564   3.497 -14.290  1.00  0.00           C  
ATOM    599  C   ALA A  48       2.693   2.239 -14.195  1.00  0.00           C  
ATOM    600  O   ALA A  48       1.835   2.004 -15.022  1.00  0.00           O  
ATOM    601  CB  ALA A  48       4.986   3.130 -14.715  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.485   3.935 -12.391  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.141   4.188 -14.991  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.227   2.143 -14.349  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.681   3.847 -14.304  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.053   3.140 -15.793  1.00  0.00           H  
ATOM    607  N   THR A  49       2.904   1.427 -13.195  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.082   0.185 -13.058  1.00  0.00           C  
ATOM    609  C   THR A  49       0.805   0.477 -12.265  1.00  0.00           C  
ATOM    610  O   THR A  49       0.757   0.318 -11.062  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.966  -0.807 -12.302  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.285  -0.277 -11.028  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.251  -1.055 -13.089  1.00  0.00           C  
ATOM    614  H   THR A  49       3.598   1.633 -12.539  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.836  -0.209 -14.031  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.438  -1.739 -12.182  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.571  -1.002 -10.468  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.021  -1.600 -13.992  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.937  -1.630 -12.485  1.00  0.00           H  
ATOM    620 HG23 THR A  49       4.705  -0.109 -13.346  1.00  0.00           H  
ATOM    621  N   ALA A  50      -0.229   0.899 -12.936  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.508   1.204 -12.235  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.651   1.277 -13.249  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.840   2.277 -13.914  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.287   2.565 -11.578  1.00  0.00           C  
ATOM    626  H   ALA A  50      -0.165   1.018 -13.907  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.714   0.459 -11.484  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -2.103   2.776 -10.903  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -1.245   3.329 -12.340  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.358   2.553 -11.027  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.412   0.227 -13.378  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.541   0.240 -14.353  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.866  -0.042 -13.638  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.898  -0.650 -12.587  1.00  0.00           O  
ATOM    635  CB  THR A  51      -4.219  -0.878 -15.347  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -5.208  -0.903 -16.368  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -4.202  -2.223 -14.619  1.00  0.00           C  
ATOM    638  H   THR A  51      -3.245  -0.571 -12.833  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.584   1.187 -14.866  1.00  0.00           H  
ATOM    640  HB  THR A  51      -3.251  -0.701 -15.788  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -5.447   0.004 -16.571  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -3.480  -2.188 -13.816  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -3.929  -3.005 -15.312  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -5.181  -2.426 -14.214  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.958   0.398 -14.202  1.00  0.00           N  
ATOM    646  CA  SER A  52      -8.280   0.155 -13.556  1.00  0.00           C  
ATOM    647  C   SER A  52      -9.010  -0.987 -14.269  1.00  0.00           C  
ATOM    648  O   SER A  52      -9.070  -1.037 -15.482  1.00  0.00           O  
ATOM    649  CB  SER A  52      -9.048   1.465 -13.717  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.713   2.056 -14.968  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.909   0.887 -15.050  1.00  0.00           H  
ATOM    652  HA  SER A  52      -8.153  -0.073 -12.512  1.00  0.00           H  
ATOM    653  HB2 SER A  52     -10.105   1.269 -13.689  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.786   2.136 -12.907  1.00  0.00           H  
ATOM    655  HG  SER A  52      -9.428   1.874 -15.582  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.563  -1.904 -13.526  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.288  -3.044 -14.162  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.723  -3.113 -13.631  1.00  0.00           C  
ATOM    659  O   PHE A  53     -12.024  -2.612 -12.565  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.506  -4.290 -13.752  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.460  -4.384 -12.245  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.478  -3.687 -11.532  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.399  -5.165 -11.563  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.434  -3.771 -10.136  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.356  -5.250 -10.165  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.373  -4.552  -9.453  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.502  -1.845 -12.550  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.287  -2.941 -15.233  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.994  -5.169 -14.153  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.501  -4.229 -14.140  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.753  -3.084 -12.060  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -11.157  -5.703 -12.113  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.678  -3.233  -9.587  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -11.080  -5.853  -9.638  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.339  -4.617  -8.375  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.608  -3.726 -14.365  1.00  0.00           N  
ATOM    677  CA  THR A  54     -14.021  -3.824 -13.899  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.344  -5.267 -13.502  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.710  -6.201 -13.951  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.867  -3.395 -15.098  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.413  -2.131 -15.567  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.333  -3.289 -14.678  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.345  -4.125 -15.221  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.190  -3.158 -13.068  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.774  -4.125 -15.884  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.777  -1.992 -16.445  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.406  -3.367 -13.603  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.897  -4.088 -15.137  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.731  -2.337 -14.997  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.325  -5.456 -12.663  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.683  -6.842 -12.241  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.728  -7.434 -13.186  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.215  -6.775 -14.084  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.249  -6.691 -10.831  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.039  -5.507 -10.761  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.092  -6.599  -9.835  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.823  -4.688 -12.309  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.806  -7.466 -12.217  1.00  0.00           H  
ATOM    699  HB  THR A  55     -16.862  -7.552 -10.589  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.944  -5.737 -10.992  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.859  -7.585  -9.461  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.372  -5.959  -9.015  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.224  -6.188 -10.331  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.075  -8.673 -12.988  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.087  -9.315 -13.872  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.465  -9.257 -13.216  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.681  -8.524 -12.274  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.622 -10.762 -14.023  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -16.449 -10.822 -15.003  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -15.338 -10.544 -14.582  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -16.681 -11.144 -16.156  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.674  -9.181 -12.252  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -18.107  -8.832 -14.834  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.307 -11.142 -13.060  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.434 -11.365 -14.400  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.398 -10.022 -13.703  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.760 -10.004 -13.101  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.703 -10.494 -11.657  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.500 -10.107 -10.826  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.585 -10.957 -13.962  1.00  0.00           C  
ATOM    721  H   ALA A  57     -20.205 -10.607 -14.465  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.175  -9.016 -13.143  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -22.750 -11.877 -13.424  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -22.053 -11.165 -14.879  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -23.536 -10.500 -14.193  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.767 -11.344 -11.350  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.657 -11.859  -9.959  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.667 -11.002  -9.164  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.128 -11.426  -8.161  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.137 -13.288 -10.106  1.00  0.00           C  
ATOM    731  OG  SER A  58     -20.501 -14.043  -8.957  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.135 -11.646 -12.036  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.623 -11.864  -9.481  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.572 -13.741 -10.979  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -19.059 -13.268 -10.211  1.00  0.00           H  
ATOM    736  HG  SER A  58     -20.181 -13.576  -8.181  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.425  -9.796  -9.609  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.471  -8.909  -8.881  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.129  -9.626  -8.718  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.319  -9.265  -7.886  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.873  -9.472 -10.423  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.327  -7.997  -9.445  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -18.868  -8.671  -7.909  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.888 -10.640  -9.504  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.597 -11.381  -9.393  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.739 -11.133 -10.637  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.201 -11.253 -11.755  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.992 -12.854  -9.301  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.555 -10.916 -10.168  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.066 -11.085  -8.504  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -16.870 -12.953  -8.681  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -15.179 -13.418  -8.866  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.205 -13.233 -10.289  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.495 -10.787 -10.452  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.616 -10.533 -11.629  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.321 -11.342 -11.516  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.021 -11.920 -10.491  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.314  -9.036 -11.582  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.140 -10.696  -9.544  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.131 -10.773 -12.543  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -13.097  -8.494 -12.093  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.368  -8.844 -12.066  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.264  -8.711 -10.553  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.558 -11.382 -12.568  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.278 -12.145 -12.547  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.439 -11.756 -13.764  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.880 -11.867 -14.891  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.687 -13.614 -12.622  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.571 -13.801 -13.721  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.824 -10.904 -13.382  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.736 -11.954 -11.635  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -8.815 -14.226 -12.763  1.00  0.00           H  
ATOM    773  HB3 SER A  62     -10.178 -13.898 -11.698  1.00  0.00           H  
ATOM    774  HG  SER A  62     -11.451 -13.958 -13.369  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.235 -11.301 -13.555  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.392 -10.910 -14.717  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.909 -11.011 -14.364  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.538 -11.084 -13.212  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.774  -9.459 -14.999  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.594  -8.635 -13.743  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -5.309  -8.273 -13.323  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -7.712  -8.234 -12.998  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -5.139  -7.509 -12.160  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -7.541  -7.472 -11.835  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.255  -7.109 -11.417  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.884 -11.222 -12.640  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.620 -11.523 -15.569  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.143  -9.065 -15.782  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.806  -9.413 -15.312  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -4.447  -8.581 -13.896  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -8.706  -8.515 -13.319  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -4.148  -7.229 -11.837  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -8.402  -7.162 -11.261  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -6.126  -6.520 -10.521  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.059 -11.014 -15.352  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.598 -11.109 -15.077  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.995  -9.706 -14.969  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.073  -8.912 -15.885  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.016 -11.855 -16.273  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.139 -11.049 -17.438  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.380 -10.949 -16.276  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.421 -11.666 -14.172  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -0.978 -12.067 -16.096  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.553 -12.788 -16.409  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.070 -10.999 -17.667  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.393  -9.399 -13.855  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.785  -8.052 -13.680  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.738  -8.164 -13.574  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.260  -9.033 -12.905  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.376  -7.529 -12.372  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.652  -6.277 -11.955  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.718  -5.132 -12.754  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.085  -6.261 -10.767  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.047  -3.969 -12.366  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.756  -5.100 -10.378  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.691  -3.953 -11.176  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.338 -10.054 -13.136  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.059  -7.406 -14.491  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.422  -7.309 -12.514  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.267  -8.279 -11.604  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.289  -5.147 -13.671  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.136  -7.147 -10.150  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.101  -3.085 -12.983  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.323  -5.087  -9.462  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.211  -3.056 -10.876  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.455  -7.293 -14.232  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.943  -7.354 -14.164  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.444  -6.591 -12.941  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.726  -5.816 -12.344  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.434  -6.679 -15.439  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.955  -6.820 -15.542  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.777  -7.339 -16.650  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.015  -6.601 -14.770  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.278  -8.376 -14.136  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.174  -5.633 -15.410  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.429  -6.013 -15.003  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.250  -6.782 -16.580  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.258  -7.765 -15.115  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.042  -8.055 -16.315  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       3.530  -7.842 -17.237  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       2.294  -6.584 -17.254  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.668  -6.803 -12.569  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.220  -6.088 -11.381  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.641  -5.602 -11.674  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.253  -6.010 -12.633  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.223  -7.128 -10.262  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.791  -7.353  -9.777  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       5.796  -8.450 -10.789  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.230  -7.434 -13.069  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.586  -5.260 -11.113  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.830  -6.772  -9.440  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.416  -6.444  -9.332  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.780  -8.144  -9.045  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.168  -7.627 -10.615  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       4.989  -9.145 -10.973  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.471  -8.869 -10.055  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.333  -8.271 -11.709  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.166  -4.724 -10.861  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.552  -4.217 -11.101  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.339  -4.203  -9.788  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.147  -3.352  -8.943  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.378  -2.801 -11.642  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.500  -2.824 -13.169  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.945  -1.520 -13.749  1.00  0.00           C  
ATOM    865  NE  ARG A  68       9.087  -0.563 -13.708  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       9.828  -0.384 -14.769  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       9.298   0.091 -15.863  1.00  0.00           N  
ATOM    868  NH2 ARG A  68      11.099  -0.677 -14.735  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.651  -4.397 -10.094  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.053  -4.831 -11.831  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.406  -2.425 -11.360  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.146  -2.162 -11.230  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.541  -2.927 -13.444  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       7.939  -3.658 -13.562  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       7.616  -1.676 -14.770  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.133  -1.154 -13.142  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.281  -0.068 -12.885  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       8.324   0.318 -15.888  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       9.864   0.227 -16.675  1.00  0.00           H  
ATOM    880 HH21 ARG A  68      11.507  -1.039 -13.896  1.00  0.00           H  
ATOM    881 HH22 ARG A  68      11.666  -0.541 -15.547  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.219  -5.143  -9.616  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.027  -5.202  -8.365  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.537  -3.809  -7.957  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.302  -3.355  -6.856  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.205  -6.114  -8.696  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.075  -6.279  -7.451  1.00  0.00           C  
ATOM    888  CD  LYS A  69      13.938  -7.532  -7.583  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.149  -7.227  -8.463  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.273  -7.018  -7.508  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.347  -5.823 -10.311  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.447  -5.635  -7.568  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      11.839  -7.080  -9.014  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.791  -5.674  -9.487  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.713  -5.412  -7.344  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.444  -6.370  -6.581  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.271  -7.844  -6.603  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      13.359  -8.321  -8.034  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.359  -8.062  -9.117  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      14.981  -6.329  -9.036  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.389  -7.864  -6.918  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.065  -6.197  -6.903  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.150  -6.845  -8.038  1.00  0.00           H  
ATOM    904  N   SER A  70      12.229  -3.126  -8.833  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.748  -1.764  -8.475  1.00  0.00           C  
ATOM    906  C   SER A  70      12.039  -0.670  -9.277  1.00  0.00           C  
ATOM    907  O   SER A  70      11.665  -0.859 -10.418  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.231  -1.800  -8.831  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.750  -0.475  -8.812  1.00  0.00           O  
ATOM    910  H   SER A  70      12.397  -3.498  -9.725  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.634  -1.586  -7.417  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.760  -2.397  -8.114  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.353  -2.230  -9.818  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.603  -0.497  -8.370  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.856   0.477  -8.677  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.174   1.602  -9.383  1.00  0.00           C  
ATOM    917  C   TYR A  71      11.127   2.834  -8.467  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.867   2.725  -7.287  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.766   1.090  -9.672  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.990   1.008  -8.385  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.363   2.147  -7.875  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.900  -0.209  -7.699  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.642   2.072  -6.679  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       8.179  -0.284  -6.503  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.550   0.857  -5.994  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.841   0.783  -4.814  1.00  0.00           O  
ATOM    927  H   TYR A  71      12.169   0.597  -7.757  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.682   1.834 -10.305  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.268   1.768 -10.350  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.823   0.110 -10.120  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.434   3.085  -8.406  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.386  -1.089  -8.094  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.158   2.953  -6.286  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       8.109  -1.223  -5.973  1.00  0.00           H  
ATOM    935  HH  TYR A  71       5.986   1.190  -4.957  1.00  0.00           H  
ATOM    936  N   THR A  72      11.375   4.003  -8.996  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.338   5.226  -8.133  1.00  0.00           C  
ATOM    938  C   THR A  72       9.960   5.365  -7.479  1.00  0.00           C  
ATOM    939  O   THR A  72       8.941   5.338  -8.141  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.610   6.397  -9.070  1.00  0.00           C  
ATOM    941  OG1 THR A  72      12.465   5.973 -10.125  1.00  0.00           O  
ATOM    942  CG2 THR A  72      12.281   7.528  -8.286  1.00  0.00           C  
ATOM    943  H   THR A  72      11.583   4.077  -9.951  1.00  0.00           H  
ATOM    944  HA  THR A  72      12.103   5.174  -7.380  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.682   6.751  -9.478  1.00  0.00           H  
ATOM    946  HG1 THR A  72      13.087   6.682 -10.307  1.00  0.00           H  
ATOM    947 HG21 THR A  72      12.695   8.248  -8.976  1.00  0.00           H  
ATOM    948 HG22 THR A  72      13.072   7.122  -7.672  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.550   8.014  -7.656  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.924   5.520  -6.186  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.616   5.661  -5.486  1.00  0.00           C  
ATOM    952  C   GLY A  73       8.158   7.123  -5.487  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.953   8.040  -5.545  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.758   5.537  -5.672  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.878   5.056  -5.991  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.718   5.323  -4.467  1.00  0.00           H  
ATOM    957  N   SER A  74       6.867   7.337  -5.421  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.323   8.726  -5.414  1.00  0.00           C  
ATOM    959  C   SER A  74       4.881   8.707  -4.879  1.00  0.00           C  
ATOM    960  O   SER A  74       4.496   7.815  -4.149  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.352   9.168  -6.874  1.00  0.00           C  
ATOM    962  OG  SER A  74       6.795  10.518  -6.947  1.00  0.00           O  
ATOM    963  H   SER A  74       6.252   6.576  -5.379  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.942   9.377  -4.817  1.00  0.00           H  
ATOM    965  HB2 SER A  74       7.029   8.543  -7.427  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.356   9.082  -7.296  1.00  0.00           H  
ATOM    967  HG  SER A  74       7.690  10.517  -7.293  1.00  0.00           H  
ATOM    968  N   THR A  75       4.082   9.677  -5.235  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.670   9.696  -4.737  1.00  0.00           C  
ATOM    970  C   THR A  75       1.689   9.776  -5.917  1.00  0.00           C  
ATOM    971  O   THR A  75       1.960  10.427  -6.906  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.566  10.947  -3.860  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.122  12.056  -4.548  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.330  10.722  -2.554  1.00  0.00           C  
ATOM    975  H   THR A  75       4.405  10.388  -5.827  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.473   8.817  -4.145  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.531  11.145  -3.636  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.422  12.697  -4.693  1.00  0.00           H  
ATOM    979 HG21 THR A  75       3.630   9.686  -2.486  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.694  10.967  -1.717  1.00  0.00           H  
ATOM    981 HG23 THR A  75       4.206  11.353  -2.536  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.576   9.106  -5.760  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.473   9.087  -6.816  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.091  10.474  -7.002  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.834  10.709  -7.932  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.499   8.093  -6.283  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.291   8.094  -4.803  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.182   8.327  -4.587  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.074   8.729  -7.740  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.503   8.420  -6.528  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.311   7.109  -6.681  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.867   8.890  -4.348  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.574   7.143  -4.385  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.348   8.886  -3.676  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.717   7.391  -4.566  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.787  11.392  -6.132  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -1.362  12.761  -6.267  1.00  0.00           C  
ATOM    998  C   GLU A  77      -0.488  13.616  -7.189  1.00  0.00           C  
ATOM    999  O   GLU A  77      -0.968  14.258  -8.102  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -1.362  13.330  -4.849  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -2.782  13.280  -4.280  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -3.478  14.620  -4.526  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -3.140  15.270  -5.503  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -4.338  14.972  -3.737  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.179  11.184  -5.391  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -2.366  12.710  -6.644  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -0.702  12.744  -4.225  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -1.022  14.354  -4.872  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -3.336  12.489  -4.766  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -2.738  13.090  -3.219  1.00  0.00           H  
ATOM   1011  N   GLY A  78       0.792  13.625  -6.955  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       1.709  14.434  -7.811  1.00  0.00           C  
ATOM   1013  C   GLY A  78       2.846  14.977  -6.946  1.00  0.00           C  
ATOM   1014  O   GLY A  78       3.103  16.165  -6.909  1.00  0.00           O  
ATOM   1015  H   GLY A  78       1.154  13.098  -6.213  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       2.116  13.810  -8.595  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       1.166  15.257  -8.247  1.00  0.00           H  
ATOM   1018  N   THR A  79       3.530  14.112  -6.251  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.654  14.569  -5.383  1.00  0.00           C  
ATOM   1020  C   THR A  79       5.701  13.457  -5.243  1.00  0.00           C  
ATOM   1021  O   THR A  79       5.365  12.304  -5.072  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.007  14.869  -4.029  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       2.626  15.151  -4.218  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.694  16.074  -3.388  1.00  0.00           C  
ATOM   1025  H   THR A  79       3.308  13.162  -6.303  1.00  0.00           H  
ATOM   1026  HA  THR A  79       5.101  15.463  -5.783  1.00  0.00           H  
ATOM   1027  HB  THR A  79       4.114  14.013  -3.382  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       2.367  15.811  -3.572  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       5.075  16.724  -4.162  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       5.510  15.736  -2.768  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       3.981  16.614  -2.783  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.939  13.846  -5.324  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       8.046  12.874  -5.206  1.00  0.00           C  
ATOM   1034  C   PRO A  80       8.250  12.466  -3.742  1.00  0.00           C  
ATOM   1035  O   PRO A  80       7.986  13.227  -2.831  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       9.254  13.640  -5.723  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       8.922  15.089  -5.507  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       7.414  15.213  -5.541  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       7.863  12.008  -5.822  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80      10.139  13.368  -5.161  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       9.400  13.449  -6.772  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       9.299  15.414  -4.546  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       9.352  15.688  -6.295  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       7.072  15.867  -4.749  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       7.085  15.573  -6.501  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.719  11.271  -3.513  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.943  10.810  -2.111  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.336  10.192  -1.984  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.083  10.498  -1.075  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.866   9.760  -1.862  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.125   9.069  -0.521  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.495  10.438  -1.829  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.924  10.674  -4.263  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.828  11.622  -1.427  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.891   9.031  -2.653  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       7.287   8.434  -0.277  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.250   9.815   0.251  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       9.021   8.471  -0.593  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.741   9.711  -1.566  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.272  10.849  -2.804  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.501  11.232  -1.098  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.687   9.327  -2.889  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.028   8.682  -2.832  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.055   7.490  -3.783  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.084   7.190  -4.443  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.066   9.099  -3.609  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.783   9.397  -3.126  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.226   8.340  -1.829  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.161   6.807  -3.857  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.255   5.629  -4.770  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.863   4.345  -4.027  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.997   4.246  -2.821  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.721   5.574  -5.195  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.345   6.820  -4.905  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.931   7.072  -3.318  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.626   5.770  -5.633  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.224   4.792  -4.655  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.779   5.370  -6.258  1.00  0.00           H  
ATOM   1079  HG  SER A  83      14.771   7.520  -5.221  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.380   3.359  -4.738  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      11.982   2.085  -4.071  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.747   0.907  -4.689  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.138   0.940  -5.839  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.477   1.954  -4.333  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.046   0.492  -4.182  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.713   2.811  -3.323  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.280   3.457  -5.708  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.169   2.141  -3.012  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.255   2.292  -5.335  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.414   0.102  -3.243  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.453  -0.090  -4.996  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84       8.969   0.429  -4.198  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       8.708   2.979  -3.680  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.215   3.759  -3.202  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.675   2.300  -2.373  1.00  0.00           H  
ATOM   1096  N   ASP A  85      12.962  -0.132  -3.931  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.700  -1.310  -4.471  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.378  -2.561  -3.644  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.646  -2.625  -2.461  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.177  -0.945  -4.343  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      16.002  -1.799  -5.306  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.664  -2.959  -5.476  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.958  -1.280  -5.858  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.636  -0.139  -3.007  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.449  -1.469  -5.506  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.309   0.101  -4.585  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.506  -1.126  -3.332  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.804  -3.553  -4.264  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.456  -4.804  -3.533  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.666  -5.745  -3.427  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.516  -6.941  -3.267  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.350  -5.449  -4.362  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.974  -5.894  -3.277  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.587  -3.470  -5.203  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.081  -4.567  -2.552  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.007  -4.753  -5.114  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      11.731  -6.338  -4.842  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.866  -5.222  -3.511  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      16.073  -6.106  -3.408  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.300  -6.483  -1.931  1.00  0.00           C  
ATOM   1121  O   ALA A  87      17.273  -7.118  -1.574  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.231  -5.261  -3.934  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.975  -4.259  -3.645  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.950  -6.989  -4.011  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      18.164  -5.765  -3.734  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      17.229  -4.298  -3.441  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.119  -5.120  -4.999  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.394  -6.081  -1.083  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.494  -6.378   0.369  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.302  -5.720   1.067  1.00  0.00           C  
ATOM   1131  O   THR A  88      13.805  -6.195   2.071  1.00  0.00           O  
ATOM   1132  CB  THR A  88      16.811  -5.749   0.820  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      16.954  -5.912   2.224  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      16.812  -4.261   0.473  1.00  0.00           C  
ATOM   1135  H   THR A  88      14.637  -5.578  -1.402  1.00  0.00           H  
ATOM   1136  HA  THR A  88      15.502  -7.442   0.541  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.631  -6.232   0.316  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      17.783  -6.366   2.386  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      16.023  -3.763   1.018  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.649  -4.139  -0.588  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.764  -3.830   0.743  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.844  -4.617   0.525  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.686  -3.895   1.118  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.454  -4.806   1.155  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.474  -5.915   0.658  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.444  -2.723   0.160  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.278  -4.255  -0.274  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.922  -3.529   2.100  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      13.390  -2.387  -0.242  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.970  -1.914   0.689  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      11.805  -3.048  -0.652  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.385  -4.345   1.740  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.150  -5.182   1.808  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.045  -4.531   0.971  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.262  -3.742   1.464  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.762  -5.208   3.286  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.393  -3.449   2.137  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.351  -6.180   1.458  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.678  -4.197   3.654  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.521  -5.735   3.847  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       7.815  -5.714   3.400  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.973  -4.856  -0.293  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.917  -4.254  -1.162  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.573  -4.958  -0.946  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.504  -6.049  -0.409  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.398  -4.465  -2.604  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       9.176  -4.123  -2.728  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.614  -5.496  -0.671  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.823  -3.200  -0.959  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.211  -5.486  -2.898  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.858  -3.799  -3.261  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.508  -4.339  -1.369  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.160  -4.955  -1.198  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.260  -4.574  -2.382  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.683  -3.907  -3.306  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.618  -4.359   0.101  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.928  -5.299   1.265  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       3.781  -6.155   1.159  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       2.265  -5.174   2.384  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.592  -3.466  -1.804  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.241  -6.028  -1.108  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       3.086  -3.400   0.278  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       1.550  -4.229   0.019  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       1.576  -4.482   2.471  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       2.457  -5.771   3.136  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.026  -4.996  -2.363  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.101  -4.658  -3.486  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.321  -4.466  -2.951  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.723  -5.105  -2.000  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.161  -5.864  -4.428  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.855  -5.682  -5.558  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.447  -4.490  -6.425  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -0.893  -6.949  -6.419  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.703  -5.527  -1.608  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.436  -3.773  -3.997  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.155  -5.945  -4.845  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.074  -6.762  -3.878  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.834  -5.502  -5.136  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -1.325  -4.062  -6.886  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.238  -4.819  -7.192  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93       0.033  -3.749  -5.811  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.035  -7.564  -6.195  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -0.876  -6.675  -7.464  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.798  -7.501  -6.207  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -2.089  -3.590  -3.549  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.481  -3.374  -3.054  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.342  -2.754  -4.154  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.841  -2.165  -5.093  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.750  -3.077  -4.316  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.908  -4.324  -2.759  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.460  -2.712  -2.203  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.639  -2.883  -4.042  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.544  -2.301  -5.080  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.782  -1.678  -4.419  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -8.071  -1.925  -3.264  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.948  -3.485  -5.959  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -6.019  -3.364  -3.274  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -6.020  -1.567  -5.668  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -6.299  -3.530  -6.821  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -7.970  -3.358  -6.284  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.860  -4.400  -5.393  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.512  -0.870  -5.143  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.729  -0.228  -4.559  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.970   1.122  -5.239  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.127   1.624  -5.956  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.260  -0.683  -6.070  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.585  -0.871  -4.716  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.583  -0.075  -3.501  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -11.117   1.719  -5.025  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.397   3.035  -5.665  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.584   4.124  -4.597  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.515   3.869  -3.413  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.685   2.832  -6.462  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -12.781   3.901  -7.547  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -12.076   3.844  -8.530  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -13.629   4.881  -7.409  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.784   1.302  -4.451  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.597   3.298  -6.329  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.675   1.854  -6.922  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.534   2.913  -5.806  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.200   4.927  -6.613  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -13.695   5.573  -8.101  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.827   5.335  -5.019  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.019   6.456  -4.045  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.876   6.023  -2.845  1.00  0.00           C  
ATOM   1246  O   SER A  98     -12.729   6.540  -1.755  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.732   7.546  -4.839  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -11.954   7.881  -5.982  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.884   5.513  -5.982  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.064   6.822  -3.707  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -13.696   7.191  -5.158  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -12.862   8.420  -4.212  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -11.318   8.551  -5.723  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.769   5.089  -3.025  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.614   4.654  -1.873  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.455   3.151  -1.632  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -13.666   2.726  -0.813  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.884   4.677  -3.905  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -14.312   5.193  -0.985  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.649   4.872  -2.087  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -15.208   2.347  -2.338  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -15.110   0.864  -2.156  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.659   0.430  -1.928  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.772   0.768  -2.685  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.641   0.270  -3.458  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -16.100  -1.167  -3.212  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -17.319  -1.470  -4.086  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.963  -2.134  -3.560  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -15.838   2.718  -2.989  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.728   0.546  -1.333  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.476   0.861  -3.810  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.858   0.273  -4.202  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.368  -1.284  -2.171  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -17.351  -2.527  -4.305  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.247  -0.913  -5.008  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -18.218  -1.184  -3.562  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.090  -1.891  -2.972  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -14.725  -2.049  -4.609  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -15.271  -3.146  -3.343  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.415  -0.319  -0.888  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -12.026  -0.779  -0.607  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.966  -2.308  -0.675  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.947  -2.985  -0.447  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -11.722  -0.288   0.809  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -10.213  -0.354   1.057  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -9.541   0.618   0.756  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -9.758  -1.376   1.544  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -14.148  -0.579  -0.291  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.335  -0.342  -1.307  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -12.061   0.733   0.916  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -12.230  -0.913   1.526  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.826  -2.858  -0.987  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.718  -4.339  -1.069  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.661  -4.857  -0.090  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.952  -5.170   1.048  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.292  -4.624  -2.508  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.527  -4.878  -3.369  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -11.173  -4.657  -4.841  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -11.996  -6.321  -3.168  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -10.047  -2.300  -1.165  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.669  -4.794  -0.871  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.751  -3.774  -2.898  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.656  -5.496  -2.530  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.314  -4.196  -3.082  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -10.121  -4.856  -4.992  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -11.387  -3.634  -5.114  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -11.756  -5.323  -5.457  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.038  -6.541  -2.112  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -11.303  -6.995  -3.649  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.977  -6.443  -3.600  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.436  -4.952  -0.527  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.361  -5.449   0.370  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.020  -5.358  -0.356  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.936  -4.877  -1.472  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.222  -4.692  -1.447  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.330  -4.845   1.267  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.556  -6.476   0.632  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -4.969  -5.809   0.267  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.629  -5.747  -0.391  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.809  -6.996  -0.054  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.788  -7.454   1.072  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -2.953  -4.490   0.180  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.281  -4.352   1.644  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -4.344  -3.583   2.092  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -2.702  -4.883   2.768  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -4.371  -3.674   3.435  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -3.391  -4.455   3.897  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.057  -6.190   1.167  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.741  -5.650  -1.456  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -1.883  -4.572   0.058  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.309  -3.619  -0.351  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -4.964  -3.069   1.533  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -1.842  -5.537   2.773  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -5.097  -3.178   4.061  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.136  -7.551  -1.024  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.316  -8.770  -0.767  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.158  -8.382  -0.661  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.657  -7.600  -1.443  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.545  -9.670  -1.979  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.790 -10.986  -1.786  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.041  -9.957  -2.127  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.170  -7.166  -1.925  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.643  -9.267   0.132  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.183  -9.174  -2.869  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105       0.058 -11.015  -2.455  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -1.448 -11.812  -2.000  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.445 -11.055  -0.767  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.363 -10.607  -1.329  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.223 -10.437  -3.077  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.593  -9.029  -2.081  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.865  -8.925   0.286  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.307  -8.571   0.423  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.140  -9.384  -0.567  1.00  0.00           C  
ATOM   1354  O   ALA A 106       3.026 -10.593  -0.649  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.672  -8.929   1.859  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.454  -9.563   0.906  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.451  -7.516   0.259  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.732  -8.786   2.005  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.417  -9.960   2.047  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       2.126  -8.292   2.539  1.00  0.00           H  
ATOM   1361  N   LEU A 107       3.981  -8.731  -1.317  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       4.822  -9.465  -2.303  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.263  -9.554  -1.796  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.632  -8.909  -0.836  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.751  -8.629  -3.585  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.301  -8.199  -3.839  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.265  -7.140  -4.945  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.478  -9.416  -4.269  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.067  -7.753  -1.226  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.419 -10.454  -2.482  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.373  -7.752  -3.478  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.099  -9.217  -4.420  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       2.884  -7.782  -2.934  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       2.353  -7.246  -5.515  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       4.114  -7.272  -5.597  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.300  -6.155  -4.501  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       1.476  -9.332  -3.874  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.940 -10.316  -3.889  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.436  -9.460  -5.346  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.081 -10.346  -2.428  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.491 -10.468  -1.973  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.387 -10.844  -3.147  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.288 -11.918  -3.694  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.468 -11.577  -0.917  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       8.020 -11.042   0.320  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.868 -12.164  -0.740  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.768 -10.866  -3.200  1.00  0.00           H  
ATOM   1388  HA  THR A 108       8.822  -9.548  -1.534  1.00  0.00           H  
ATOM   1389  HB  THR A 108       7.797 -12.351  -1.234  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.709 -11.771   0.862  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.140 -12.718  -1.627  1.00  0.00           H  
ATOM   1392 HG22 THR A 108       9.876 -12.826   0.115  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.576 -11.366  -0.583  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.260  -9.967  -3.538  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.162 -10.278  -4.678  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.389 -11.051  -4.189  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.062 -10.647  -3.262  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.573  -8.920  -5.230  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.460  -8.366  -6.086  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.274  -7.909  -5.496  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.620  -8.299  -7.471  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.251  -7.384  -6.297  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.600  -7.777  -8.274  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.417  -7.318  -7.689  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.326  -9.102  -3.081  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.637 -10.837  -5.432  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      11.769  -8.243  -4.410  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.464  -9.030  -5.828  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.148  -7.964  -4.420  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.531  -8.654  -7.922  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.338  -7.031  -5.846  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.729  -7.725  -9.345  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.632  -6.914  -8.311  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.682 -12.163  -4.804  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      13.864 -12.963  -4.375  1.00  0.00           C  
ATOM   1416  C   GLY A 110      13.852 -13.116  -2.855  1.00  0.00           C  
ATOM   1417  O   GLY A 110      14.424 -12.269  -2.190  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      13.269 -14.078  -2.380  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.125 -12.472  -5.548  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      13.825 -13.940  -4.838  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.768 -12.458  -4.674  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.640   8.440  -7.049  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.477   7.805  -8.137  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -8.755   8.007  -9.456  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -8.557   9.529  -9.686  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -7.880  10.174  -8.440  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.566   9.828  -7.252  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.630   6.419  -7.878  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.502   7.343  -9.400  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -7.835   9.847 -10.942  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -7.900  11.693  -8.621  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.202   8.199  -5.761  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.420   9.728  -8.345  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -8.775   9.997 -12.047  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -6.819   8.850 -11.271  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.180   6.246  -8.791  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.220   7.177  -9.740  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.701   7.681 -10.643  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -2.017   7.255 -10.600  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.417   6.321  -9.648  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.490   5.816  -8.747  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.547   7.580  -9.814  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -1.878   4.799  -7.777  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.938   7.738 -11.519  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -4.126   7.127 -11.645  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.550   6.164 -10.603  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.730   5.908  -9.601  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.910   7.386 -12.707  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.635   5.628 -10.678  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.965   5.173  -7.145  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.932   8.111  -8.569  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -1.298   3.753  -7.563  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.181   6.055  -5.831  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.364   6.473  -5.293  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.263   5.638  -4.785  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.045   4.286  -4.781  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.854   3.797  -5.317  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.902   4.686  -5.846  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.815   7.812  -5.145  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.135   8.835  -4.711  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.264   7.830  -4.712  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.501   6.376  -4.196  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.591   4.169  -6.366  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.106   8.938  -3.719  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.879   9.513  -3.825  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.658   3.766  -5.222  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.403   3.607  -4.022  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.802   2.933  -3.058  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.763   2.167  -2.150  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.218   3.081  -1.003  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.648   3.450  -1.453  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.685   4.252  -1.862  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.494   5.555  -2.243  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.221   6.081  -2.206  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.154   5.285  -1.795  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.368   3.956  -1.417  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.556   6.315  -2.738  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.598   2.143   0.097  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.002   7.393  -2.580  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.285   3.597  -1.898  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -1.601   2.903  -2.882  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.659   8.024  -7.096  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.446   8.280  -8.174  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.345   7.593 -10.260  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -9.536   9.969  -9.792  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -10.564   6.245  -7.741  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.490   6.672 -10.085  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -7.336  11.958  -9.502  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.920  12.029  -8.731  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -7.457  12.165  -7.755  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -5.970  10.162  -7.463  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.372   8.655  -8.277  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -5.884  10.060  -9.219  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -9.164   9.023 -12.305  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -9.575  10.650 -11.732  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -8.252  10.427 -12.889  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -6.202   9.238 -12.068  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -6.221   8.662 -10.395  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -7.315   7.945 -11.587  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111       0.531   5.859  -8.075  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -0.392   8.403 -11.382  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.061   5.425  -8.822  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -4.886   8.351 -13.180  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -5.569   6.632 -13.093  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.615   9.141  -8.509  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.468   7.545  -7.775  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       3.005   8.058  -8.469  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.480   6.766  -6.242  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.780   3.612  -4.369  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.665   2.734  -5.334  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.141   9.093  -5.012  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.403   5.986  -4.621  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.771   3.312  -7.000  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.882   9.205  -3.032  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.556  10.380  -3.293  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -2.174   2.829  -5.455  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -1.915   4.534  -5.065  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.624   1.849  -2.721  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -3.261   1.302  -1.743  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.401   3.694  -0.685  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.831   2.430  -1.162  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.157   5.697  -1.764  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -4.273   1.181  -0.132  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.153   2.456   0.984  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -5.630   2.141   0.211  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.986   7.951  -1.799  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -18.014  -8.909   3.529  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.209  -7.981   2.680  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.605  -8.736   1.492  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.559  -9.949   1.484  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.102  -7.464   3.596  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.519  -8.362   4.255  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.381  -9.594   3.989  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.701  -9.415   2.935  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.817  -7.161   2.336  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.472  -7.405   4.609  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.792  -6.483   3.267  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.261  -8.140   3.559  1.00  0.00           H  
ATOM     13  N   PRO A   2     -16.162  -7.982   0.524  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.553  -8.579  -0.682  1.00  0.00           C  
ATOM     15  C   PRO A   2     -14.159  -9.121  -0.355  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.692  -9.024   0.762  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.472  -7.417  -1.664  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.448  -6.186  -0.808  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -16.195  -6.518   0.465  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -16.180  -9.357  -1.077  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.567  -7.487  -2.255  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.340  -7.405  -2.303  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.426  -5.916  -0.580  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.941  -5.373  -1.318  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.692  -6.089   1.322  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -17.214  -6.172   0.408  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.489  -9.688  -1.320  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -12.126 -10.233  -1.055  1.00  0.00           C  
ATOM     29  C   ALA A   3     -11.178  -9.904  -2.213  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.567  -9.326  -3.209  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.322 -11.745  -0.935  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.879  -9.753  -2.218  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.740  -9.841  -0.130  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -12.445 -12.172  -1.920  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -13.203 -11.948  -0.342  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -11.458 -12.184  -0.459  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.933 -10.271  -2.081  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.940  -9.992  -3.160  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.675 -10.810  -2.905  1.00  0.00           C  
ATOM     40  O   PHE A   4      -7.107 -10.759  -1.833  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.644  -8.494  -3.045  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.447  -8.146  -3.896  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.409  -8.531  -5.239  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -6.375  -7.431  -3.342  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.303  -8.204  -6.031  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -5.268  -7.105  -4.135  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.232  -7.492  -5.480  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.648 -10.736  -1.266  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.354 -10.218  -4.129  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.503  -7.933  -3.384  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -8.437  -8.248  -2.014  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.233  -9.081  -5.665  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -6.401  -7.133  -2.305  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.274  -8.502  -7.069  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -4.441  -6.554  -3.709  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.379  -7.237  -6.092  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.219 -11.565  -3.870  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.985 -12.372  -3.633  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.219 -12.636  -4.933  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.731 -12.474  -6.028  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.487 -13.685  -3.038  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.514 -14.194  -2.134  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.681 -11.602  -4.737  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.349 -11.875  -2.921  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.407 -13.514  -2.510  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.659 -14.397  -3.837  1.00  0.00           H  
ATOM     67  HG  SER A   5      -5.775 -15.083  -1.885  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.982 -13.042  -4.803  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.135 -13.334  -5.992  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.593 -14.767  -5.884  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.478 -15.309  -4.801  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.990 -12.326  -5.896  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.221 -12.557  -4.597  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.043 -12.504  -7.083  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.605 -13.149  -3.908  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.688 -13.194  -6.906  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.392 -11.324  -5.897  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.010 -13.610  -4.485  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.817 -12.219  -3.763  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.294 -12.004  -4.625  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.471 -13.412  -6.954  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.371 -11.660  -7.136  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.616 -12.566  -7.995  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.256 -15.392  -6.982  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.729 -16.785  -6.893  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.361 -16.774  -6.179  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.269 -17.192  -5.042  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.618 -17.278  -8.334  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.825 -17.938  -8.700  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.347 -14.952  -7.850  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.422 -17.406  -6.346  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.458 -16.444  -8.990  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.782 -17.964  -8.415  1.00  0.00           H  
ATOM     94  HG  SER A   7      -3.558 -17.450  -8.317  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.669 -16.294  -6.856  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.008 -16.251  -6.232  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.066 -15.089  -5.234  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.133 -14.319  -5.117  1.00  0.00           O  
ATOM     99  CB  PRO A   8       2.949 -15.986  -7.396  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.108 -15.283  -8.413  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.692 -15.777  -8.235  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.246 -17.189  -5.757  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.770 -15.356  -7.079  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.318 -16.913  -7.801  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.153 -14.218  -8.241  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.455 -15.514  -9.407  1.00  0.00           H  
ATOM    107  HD2 PRO A   8      -0.013 -14.962  -8.355  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.485 -16.568  -8.933  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.149 -14.952  -4.524  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.260 -13.835  -3.535  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.625 -13.882  -2.845  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.766 -13.512  -1.697  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.140 -14.074  -2.526  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.890 -15.584  -4.634  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.118 -12.885  -4.025  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.248 -14.388  -3.043  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.942 -13.159  -1.988  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.442 -14.841  -1.831  1.00  0.00           H  
ATOM    119  N   SER A  10       5.629 -14.338  -3.541  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.983 -14.415  -2.940  1.00  0.00           C  
ATOM    121  C   SER A  10       7.996 -14.861  -4.002  1.00  0.00           C  
ATOM    122  O   SER A  10       7.639 -15.465  -4.994  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.857 -15.457  -1.840  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.288 -16.644  -2.380  1.00  0.00           O  
ATOM    125  H   SER A  10       5.488 -14.635  -4.456  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.267 -13.464  -2.521  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.826 -15.678  -1.441  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.223 -15.068  -1.052  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.991 -17.147  -2.799  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.255 -14.568  -3.809  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.271 -14.983  -4.818  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.807 -14.533  -6.206  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.755 -15.310  -7.139  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.530 -14.079  -3.008  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.222 -14.522  -4.585  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.376 -16.055  -4.806  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.470 -13.278  -6.346  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.004 -12.766  -7.671  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.188 -12.267  -8.509  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.334 -12.522  -8.198  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.069 -11.609  -7.338  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.954 -12.109  -6.424  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.964 -10.975  -6.164  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.229 -13.272  -7.100  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.524 -12.671  -5.579  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.464 -13.531  -8.201  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.625 -10.830  -6.837  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.639 -11.220  -8.247  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.377 -12.440  -5.486  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.187 -11.322  -5.499  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.524 -10.661  -7.100  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       6.481 -10.143  -5.712  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.205 -13.109  -8.167  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.221 -13.336  -6.721  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.752 -14.193  -6.888  1.00  0.00           H  
ATOM    156  N   SER A  13       9.913 -11.554  -9.572  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.018 -11.033 -10.438  1.00  0.00           C  
ATOM    158  C   SER A  13      10.533  -9.823 -11.249  1.00  0.00           C  
ATOM    159  O   SER A  13       9.374  -9.723 -11.595  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.366 -12.190 -11.371  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.224 -13.101 -10.694  1.00  0.00           O  
ATOM    162  H   SER A  13       8.979 -11.362  -9.802  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.874 -10.770  -9.840  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.467 -12.702 -11.662  1.00  0.00           H  
ATOM    165  HB3 SER A  13      11.860 -11.803 -12.256  1.00  0.00           H  
ATOM    166  HG  SER A  13      13.100 -12.708 -10.655  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.411  -8.897 -11.546  1.00  0.00           N  
ATOM    168  CA  ASP A  14      10.993  -7.697 -12.335  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.376  -8.130 -13.665  1.00  0.00           C  
ATOM    170  O   ASP A  14      10.940  -8.921 -14.395  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.277  -6.904 -12.573  1.00  0.00           C  
ATOM    172  CG  ASP A  14      11.960  -5.661 -13.408  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      10.789  -5.413 -13.646  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      12.895  -4.979 -13.798  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.338  -8.986 -11.241  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.293  -7.108 -11.774  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.697  -6.604 -11.623  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.987  -7.520 -13.103  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.222  -7.616 -13.985  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.560  -7.993 -15.267  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.713  -9.246 -15.048  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.711  -9.456 -15.703  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.794  -6.979 -13.388  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       7.926  -7.180 -15.599  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.308  -8.196 -16.011  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.111 -10.080 -14.130  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.338 -11.325 -13.860  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.844 -11.014 -13.816  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.441  -9.895 -13.562  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.826 -11.799 -12.490  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.181 -13.143 -12.147  1.00  0.00           C  
ATOM    192  CD  GLN A  16       6.414 -13.017 -10.834  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       6.497 -12.007 -10.164  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.663 -14.004 -10.432  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.919  -9.890 -13.619  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.548 -12.072 -14.606  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.902 -11.911 -12.511  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.555 -11.072 -11.740  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.502 -13.428 -12.934  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.946 -13.896 -12.042  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.594 -14.820 -10.972  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       5.169 -13.930  -9.593  1.00  0.00           H  
ATOM    203  N   SER A  17       5.016 -11.989 -14.062  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.550 -11.739 -14.032  1.00  0.00           C  
ATOM    205  C   SER A  17       2.855 -12.782 -13.158  1.00  0.00           C  
ATOM    206  O   SER A  17       3.194 -13.949 -13.173  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.097 -11.870 -15.481  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.638 -10.797 -16.241  1.00  0.00           O  
ATOM    209  H   SER A  17       5.357 -12.881 -14.269  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.345 -10.743 -13.668  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.448 -12.801 -15.885  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.014 -11.847 -15.524  1.00  0.00           H  
ATOM    213  HG  SER A  17       4.548 -11.014 -16.453  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.886 -12.369 -12.398  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.166 -13.328 -11.521  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.330 -13.334 -11.861  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.826 -12.450 -12.530  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.404 -12.806 -10.110  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.911 -12.736  -9.849  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.803 -11.403  -9.970  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.635 -11.426 -12.400  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.580 -14.317 -11.624  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.943 -13.471  -9.398  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.344 -13.718  -9.975  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.088 -12.390  -8.843  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.365 -12.051 -10.550  1.00  0.00           H  
ATOM    227 HG21 VAL A  18      -0.210 -11.406 -10.343  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       1.393 -10.699 -10.539  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.803 -11.114  -8.928  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.052 -14.324 -11.405  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.515 -14.379 -11.707  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.324 -13.793 -10.546  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.483 -14.412  -9.514  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.832 -15.862 -11.880  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.243 -16.047 -11.834  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.634 -15.029 -10.866  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.729 -13.849 -12.619  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.461 -16.203 -12.830  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.358 -16.428 -11.086  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.416 -16.984 -11.721  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.838 -12.606 -10.711  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.636 -11.980  -9.620  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.126 -12.218  -9.855  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.534 -12.661 -10.909  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.334 -10.488  -9.708  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.301  -9.726  -8.804  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.899 -10.223  -9.254  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.704 -12.128 -11.551  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.337 -12.364  -8.659  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.459 -10.157 -10.730  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.258 -10.135  -7.805  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -6.306  -9.823  -9.189  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -5.024  -8.683  -8.778  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.592  -9.241  -9.587  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.243 -10.967  -9.676  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.849 -10.267  -8.175  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.940 -11.927  -8.883  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.403 -12.136  -9.051  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.163 -11.442  -7.917  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.897 -11.664  -6.748  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.599 -13.648  -8.998  1.00  0.00           C  
ATOM    262  OG  SER A  21      -9.869 -13.940  -8.426  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.588 -11.574  -8.036  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.729 -11.756 -10.008  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -8.558 -14.051  -9.994  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.811 -14.092  -8.399  1.00  0.00           H  
ATOM    267  HG  SER A  21      -9.860 -13.642  -7.513  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.098 -10.593  -8.253  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.873  -9.885  -7.206  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.316 -10.401  -7.177  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.820 -10.913  -8.156  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.830  -8.415  -7.626  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.267  -7.531  -6.458  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.402  -8.040  -8.039  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.288 -10.419  -9.196  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.407 -10.008  -6.249  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.498  -8.265  -8.462  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -12.143  -7.953  -5.993  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.493  -6.540  -6.823  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.467  -7.473  -5.734  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -9.163  -7.057  -7.659  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.327  -8.036  -9.117  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.708  -8.762  -7.634  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.979 -10.274  -6.064  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.388 -10.759  -5.975  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.140  -9.996  -4.883  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.561  -9.240  -4.130  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.277 -12.236  -5.612  1.00  0.00           C  
ATOM    289  OG  SER A  23     -13.661 -12.362  -4.335  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.553  -9.860  -5.285  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.885 -10.649  -6.924  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -15.257 -12.675  -5.576  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.683 -12.748  -6.361  1.00  0.00           H  
ATOM    294  HG  SER A  23     -12.774 -12.000  -4.396  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.430 -10.184  -4.795  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.220  -9.468  -3.750  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.671  -8.107  -4.279  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.689  -7.582  -3.872  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.878 -10.795  -5.415  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.087 -10.060  -3.489  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.609  -9.324  -2.877  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.924  -7.530  -5.179  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.314  -6.203  -5.730  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.688  -6.299  -6.408  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.585  -6.954  -5.918  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.228  -5.873  -6.744  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.109  -7.968  -5.493  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.328  -5.461  -4.947  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.568  -6.139  -7.730  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.335  -6.431  -6.507  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -16.011  -4.815  -6.709  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.867  -5.657  -7.536  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.195  -5.730  -8.220  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.131  -5.109  -9.619  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.507  -4.088  -9.835  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.144  -4.940  -7.321  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.138  -5.134  -7.928  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.522  -6.751  -8.286  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -22.116  -5.408  -7.323  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.230  -3.928  -7.689  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.755  -4.923  -6.313  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.780  -5.726 -10.568  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.773  -5.193 -11.958  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.192  -3.726 -11.969  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.171  -3.343 -11.363  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.798  -6.038 -12.711  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.269  -6.546 -10.365  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.801  -5.312 -12.405  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.880  -7.005 -12.240  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.479  -6.162 -13.735  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.758  -5.543 -12.689  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.460  -2.904 -12.656  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.809  -1.464 -12.707  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.814  -0.668 -11.870  1.00  0.00           C  
ATOM    335  O   GLY A  28     -20.066   0.459 -11.495  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.677  -3.232 -13.133  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.778  -1.121 -13.733  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.799  -1.323 -12.312  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.681  -1.247 -11.567  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.670  -0.517 -10.752  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.255  -0.816 -11.255  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.981  -1.875 -11.790  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.849  -1.041  -9.330  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.826  -0.140  -8.572  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -18.089   1.102  -8.070  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -17.116   1.484  -8.700  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -18.507   1.650  -7.065  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.498  -2.163 -11.874  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.861   0.541 -10.780  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -18.240  -2.049  -9.365  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.894  -1.042  -8.825  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.626   0.158  -9.233  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.234  -0.677  -7.732  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.355   0.115 -11.084  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.950  -0.096 -11.545  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.977   0.206 -10.400  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.149   1.158  -9.664  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.749   0.898 -12.691  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.764   0.709 -13.667  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.375   0.670 -13.327  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.604   0.956 -10.649  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.817  -1.104 -11.902  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.801   1.905 -12.309  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -14.554  -0.082 -14.164  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -11.695   0.279 -12.583  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -11.993   1.607 -13.706  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.466  -0.037 -14.138  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.959  -0.593 -10.242  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.983  -0.342  -9.142  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.577  -0.152  -9.715  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.284  -0.569 -10.817  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.046  -1.591  -8.267  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.432  -1.723  -7.680  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.498  -2.147  -8.486  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -12.654  -1.420  -6.332  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.783  -2.266  -7.942  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -13.939  -1.540  -5.788  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -15.003  -1.963  -6.593  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.269  -2.081  -6.057  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.833  -1.354 -10.847  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.277   0.523  -8.571  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.821  -2.463  -8.866  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.325  -1.508  -7.469  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -13.328  -2.381  -9.528  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -11.833  -1.094  -5.709  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.605  -2.592  -8.563  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.110  -1.306  -4.747  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.338  -2.946  -5.646  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.705   0.475  -8.977  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.322   0.688  -9.484  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.315  -0.024  -8.578  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.318   0.147  -7.376  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.115   2.203  -9.435  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.295   2.893 -10.080  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -8.312   3.107 -11.463  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -9.373   3.320  -9.293  1.00  0.00           C  
ATOM    397  CE1 TYR A  32      -9.406   3.747 -12.059  1.00  0.00           C  
ATOM    398  CE2 TYR A  32     -10.466   3.959  -9.890  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.482   4.172 -11.272  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.558   4.802 -11.860  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.958   0.806  -8.087  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.234   0.336 -10.498  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.028   2.521  -8.406  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.212   2.460  -9.970  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -7.481   2.779 -12.070  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -9.361   3.156  -8.226  1.00  0.00           H  
ATOM    407  HE1 TYR A  32      -9.420   3.911 -13.125  1.00  0.00           H  
ATOM    408  HE2 TYR A  32     -11.296   4.289  -9.285  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -11.979   4.176 -12.455  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.454  -0.821  -9.145  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.449  -1.542  -8.312  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.041  -1.070  -8.671  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.767  -0.709  -9.798  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.630  -3.018  -8.661  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.624  -3.855  -7.867  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.394  -3.223 -10.158  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.207  -5.247  -7.612  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.465  -0.944 -10.118  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.644  -1.383  -7.265  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.636  -3.326  -8.410  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.706  -3.946  -8.431  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.421  -3.374  -6.923  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -5.147  -2.688 -10.718  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -4.453  -4.276 -10.392  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -3.415  -2.850 -10.423  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -4.299  -5.409  -6.548  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -3.551  -5.994  -8.034  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -5.181  -5.319  -8.073  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.143  -1.066  -7.725  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.755  -0.613  -8.026  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.212  -1.090  -6.940  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.178  -1.366  -5.814  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.833   0.914  -8.040  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.379  -1.362  -6.821  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.444  -0.974  -8.992  1.00  0.00           H  
ATOM    436  HB1 ALA A  34       0.038   1.324  -7.550  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.723   1.233  -7.517  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.870   1.262  -9.061  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.471  -1.193  -7.269  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.468  -1.650  -6.267  1.00  0.00           C  
ATOM    441  C   GLN A  35       3.014  -0.455  -5.483  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.249   0.611  -6.027  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.581  -2.312  -7.079  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.585  -2.965  -6.127  1.00  0.00           C  
ATOM    445  CD  GLN A  35       4.424  -4.484  -6.180  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       3.418  -5.015  -5.757  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.382  -5.212  -6.684  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.760  -0.969  -8.180  1.00  0.00           H  
ATOM    449  HA  GLN A  35       2.026  -2.368  -5.598  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.153  -3.065  -7.726  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       4.084  -1.566  -7.675  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       5.589  -2.697  -6.424  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.404  -2.621  -5.120  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       6.195  -4.784  -7.025  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       5.289  -6.186  -6.722  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.213  -0.625  -4.208  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.744   0.493  -3.377  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.709  -0.059  -2.310  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.537  -1.156  -1.816  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.505   1.110  -2.724  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.344   1.637  -4.012  1.00  0.00           S  
ATOM    462  H   CYS A  36       3.007  -1.490  -3.794  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.238   1.225  -4.000  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.030   0.375  -2.092  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.796   1.962  -2.129  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.720   0.692  -1.952  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.687   0.203  -0.921  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.887   1.269   0.160  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.786   2.444  -0.109  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.989  -0.029  -1.686  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.842   1.573  -2.353  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.343  -0.720  -0.486  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.788  -0.220  -0.984  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.223   0.849  -2.270  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.875  -0.879  -2.341  1.00  0.00           H  
ATOM    476  N   PRO A  38       7.187   0.818   1.349  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.405   1.752   2.477  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.663   2.587   2.251  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.521   2.238   1.464  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.563   0.836   3.683  1.00  0.00           C  
ATOM    481  CG  PRO A  38       8.013  -0.473   3.112  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.380  -0.579   1.743  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.549   2.389   2.611  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       8.310   1.232   4.360  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.623   0.717   4.189  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       9.092  -0.488   3.029  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.675  -1.286   3.732  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       8.046  -1.085   1.055  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.431  -1.085   1.800  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.781   3.687   2.937  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.986   4.548   2.759  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.361   5.229   4.080  1.00  0.00           C  
ATOM    493  O   VAL A  39      10.135   6.408   4.268  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.575   5.586   1.717  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       9.488   4.922   0.341  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       8.207   6.165   2.088  1.00  0.00           C  
ATOM    497  H   VAL A  39       8.077   3.947   3.572  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.813   3.965   2.389  1.00  0.00           H  
ATOM    499  HB  VAL A  39      10.309   6.378   1.688  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      10.385   4.347   0.161  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       9.389   5.681  -0.420  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       8.629   4.267   0.311  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       8.144   6.277   3.161  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       7.430   5.496   1.750  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       8.085   7.128   1.616  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.931   4.494   4.996  1.00  0.00           N  
ATOM    507  CA  GLY A  40      11.321   5.095   6.303  1.00  0.00           C  
ATOM    508  C   GLY A  40      10.158   4.968   7.283  1.00  0.00           C  
ATOM    509  O   GLY A  40      10.254   4.305   8.297  1.00  0.00           O  
ATOM    510  H   GLY A  40      11.098   3.547   4.826  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      12.184   4.575   6.696  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      11.558   6.138   6.164  1.00  0.00           H  
ATOM    513  N   GLY A  41       9.061   5.599   6.987  1.00  0.00           N  
ATOM    514  CA  GLY A  41       7.881   5.519   7.898  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.624   5.967   7.149  1.00  0.00           C  
ATOM    516  O   GLY A  41       5.636   6.345   7.747  1.00  0.00           O  
ATOM    517  H   GLY A  41       9.013   6.127   6.165  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       7.758   4.499   8.237  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.040   6.164   8.747  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.651   5.922   5.846  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.460   6.343   5.059  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.186   5.325   3.953  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.774   4.262   3.916  1.00  0.00           O  
ATOM    524  CB  GLN A  42       5.837   7.699   4.458  1.00  0.00           C  
ATOM    525  CG  GLN A  42       5.831   8.767   5.553  1.00  0.00           C  
ATOM    526  CD  GLN A  42       4.999   9.966   5.093  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       5.277  10.554   4.067  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       3.984  10.356   5.814  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.451   5.604   5.384  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.601   6.449   5.700  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       6.823   7.636   4.019  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       5.120   7.965   3.695  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       5.402   8.354   6.455  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       6.843   9.087   5.749  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       3.759   9.882   6.641  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       3.446  11.123   5.528  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.304   5.640   3.048  1.00  0.00           N  
ATOM    538  CA  ASP A  43       3.997   4.683   1.948  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.199   5.351   0.587  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.728   6.442   0.336  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.532   4.302   2.151  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.452   2.991   2.937  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.987   2.946   4.032  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.858   2.053   2.430  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.843   6.503   3.091  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.619   3.806   2.029  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.028   5.085   2.702  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.057   4.173   1.191  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.897   4.694  -0.289  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.147   5.263  -1.644  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.554   4.328  -2.698  1.00  0.00           C  
ATOM    552  O   ALA A  44       4.482   3.134  -2.501  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.669   5.325  -1.772  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.256   3.817  -0.061  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.725   6.250  -1.726  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       6.991   4.657  -2.559  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.121   5.025  -0.839  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.970   6.334  -2.011  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.129   4.846  -3.812  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.546   3.953  -4.854  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.296   4.111  -6.176  1.00  0.00           C  
ATOM    562  O   CYS A  45       5.229   4.880  -6.285  1.00  0.00           O  
ATOM    563  CB  CYS A  45       2.094   4.401  -4.996  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.100   3.619  -3.699  1.00  0.00           S  
ATOM    565  H   CYS A  45       4.192   5.811  -3.964  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.580   2.927  -4.526  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       2.037   5.475  -4.899  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.718   4.106  -5.965  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.897   3.381  -7.179  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.586   3.486  -8.500  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.570   3.789  -9.611  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.646   3.029  -9.832  1.00  0.00           O  
ATOM    573  CB  ASN A  46       5.226   2.115  -8.721  1.00  0.00           C  
ATOM    574  CG  ASN A  46       6.099   2.157  -9.977  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       6.546   3.210 -10.385  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.365   1.047 -10.613  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.145   2.762  -7.063  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.348   4.245  -8.466  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.834   1.860  -7.865  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.452   1.373  -8.848  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.005   0.196 -10.284  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       6.922   1.065 -11.418  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.779   4.896 -10.276  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.874   5.306 -11.372  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.109   4.435 -12.615  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.425   4.560 -13.611  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.266   6.753 -11.642  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.687   6.863 -11.177  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.865   5.858 -10.063  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.846   5.253 -11.059  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.195   6.972 -12.698  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.642   7.423 -11.076  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.361   6.636 -11.994  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.879   7.857 -10.804  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.830   5.372 -10.143  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.757   6.335  -9.103  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.073   3.556 -12.562  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.351   2.683 -13.737  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.543   1.383 -13.643  1.00  0.00           C  
ATOM    600  O   ALA A  48       3.225   0.766 -14.640  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.848   2.388 -13.663  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.613   3.473 -11.753  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.123   3.201 -14.650  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.399   3.225 -14.063  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       6.069   1.502 -14.239  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.132   2.229 -12.634  1.00  0.00           H  
ATOM    607  N   THR A  49       3.209   0.964 -12.452  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.423  -0.297 -12.300  1.00  0.00           C  
ATOM    609  C   THR A  49       0.986   0.011 -11.866  1.00  0.00           C  
ATOM    610  O   THR A  49       0.350  -0.777 -11.197  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.149  -1.086 -11.212  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.362  -0.248 -10.083  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.493  -1.580 -11.746  1.00  0.00           C  
ATOM    614  H   THR A  49       3.474   1.476 -11.661  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.426  -0.856 -13.219  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.549  -1.933 -10.923  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.337  -0.797  -9.296  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.345  -2.061 -12.701  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.919  -2.287 -11.050  1.00  0.00           H  
ATOM    620 HG23 THR A  49       5.163  -0.742 -11.864  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.469   1.148 -12.239  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -0.927   1.493 -11.840  1.00  0.00           C  
ATOM    623  C   ALA A  50      -1.913   1.042 -12.923  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.126   1.724 -13.906  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -0.940   3.014 -11.704  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.996   1.776 -12.778  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.171   1.037 -10.896  1.00  0.00           H  
ATOM    628  HB1 ALA A  50       0.016   3.412 -12.012  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -1.128   3.282 -10.675  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -1.718   3.424 -12.330  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.516  -0.103 -12.751  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.486  -0.596 -13.770  1.00  0.00           C  
ATOM    633  C   THR A  51      -4.924  -0.308 -13.325  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.175   0.058 -12.193  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.249  -2.107 -13.847  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -3.518  -2.690 -12.579  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -1.799  -2.382 -14.237  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.328  -0.640 -11.953  1.00  0.00           H  
ATOM    639  HA  THR A  51      -3.289  -0.145 -14.727  1.00  0.00           H  
ATOM    640  HB  THR A  51      -3.905  -2.538 -14.587  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.031  -3.489 -12.722  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -1.238  -2.667 -13.360  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -1.367  -1.490 -14.667  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -1.767  -3.182 -14.961  1.00  0.00           H  
ATOM    645  N   SER A  52      -5.863  -0.469 -14.213  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.287  -0.209 -13.857  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.173  -1.300 -14.459  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.033  -1.657 -15.612  1.00  0.00           O  
ATOM    649  CB  SER A  52      -7.613   1.147 -14.475  1.00  0.00           C  
ATOM    650  OG  SER A  52      -7.171   1.166 -15.828  1.00  0.00           O  
ATOM    651  H   SER A  52      -5.634  -0.763 -15.118  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.408  -0.168 -12.788  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -8.675   1.311 -14.449  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -7.116   1.929 -13.912  1.00  0.00           H  
ATOM    655  HG  SER A  52      -6.375   1.702 -15.872  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.079  -1.839 -13.694  1.00  0.00           N  
ATOM    657  CA  PHE A  53      -9.964  -2.909 -14.241  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.399  -2.737 -13.737  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.696  -1.854 -12.956  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.370  -4.217 -13.719  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.261  -4.153 -12.215  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.192  -3.475 -11.620  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.231  -4.770 -11.417  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.091  -3.413 -10.227  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.132  -4.708 -10.022  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.061  -4.029  -9.427  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.179  -1.543 -12.763  1.00  0.00           H  
ATOM    668  HA  PHE A  53      -9.940  -2.900 -15.317  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.011  -5.040 -14.001  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.388  -4.362 -14.146  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.443  -3.001 -12.237  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -11.056  -5.293 -11.875  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.266  -2.890  -9.767  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.879  -5.184  -9.405  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -8.984  -3.980  -8.351  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.290  -3.579 -14.186  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.712  -3.481 -13.744  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.261  -4.880 -13.451  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.765  -5.867 -13.956  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.454  -2.858 -14.927  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -13.808  -1.653 -15.313  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -15.900  -2.562 -14.525  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.023  -4.279 -14.818  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.797  -2.848 -12.876  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.452  -3.548 -15.756  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.424  -1.788 -16.184  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.277  -3.372 -13.918  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.508  -2.467 -15.413  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -15.938  -1.642 -13.963  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.280  -4.978 -12.640  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.847  -6.326 -12.327  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.802  -6.770 -13.433  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.177  -5.998 -14.293  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.602  -6.153 -11.009  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.228  -4.872 -10.982  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.619  -6.271  -9.848  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.671  -4.171 -12.238  1.00  0.00           H  
ATOM    698  HA  THR A  55     -15.056  -7.045 -12.203  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.357  -6.925 -10.917  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.164  -4.992 -11.179  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -15.670  -5.382  -9.241  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -14.616  -6.383 -10.237  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.871  -7.134  -9.248  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.197  -8.010 -13.416  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.128  -8.512 -14.463  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.572  -8.358 -13.987  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.845  -7.674 -13.023  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.774  -9.987 -14.629  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -16.523 -10.116 -15.500  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -16.566  -9.668 -16.633  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -15.544 -10.661 -15.017  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.883  -8.613 -12.712  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.976  -7.987 -15.389  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.585 -10.424 -13.658  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.595 -10.504 -15.103  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.499  -8.986 -14.649  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.920  -8.865 -14.220  1.00  0.00           C  
ATOM    718  C   ALA A  57     -22.106  -9.519 -12.854  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.942  -9.117 -12.071  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.728  -9.605 -15.287  1.00  0.00           C  
ATOM    721  H   ALA A  57     -20.264  -9.536 -15.425  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.212  -7.833 -14.182  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -23.735  -9.215 -15.309  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -22.755 -10.658 -15.051  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.266  -9.464 -16.253  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.330 -10.521 -12.562  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.460 -11.202 -11.246  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.548 -10.529 -10.216  1.00  0.00           C  
ATOM    729  O   SER A  58     -20.331 -11.040  -9.136  1.00  0.00           O  
ATOM    730  CB  SER A  58     -21.018 -12.640 -11.499  1.00  0.00           C  
ATOM    731  OG  SER A  58     -21.807 -13.194 -12.545  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.659 -10.828 -13.208  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.483 -11.185 -10.912  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.984 -12.654 -11.790  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -21.145 -13.220 -10.593  1.00  0.00           H  
ATOM    736  HG  SER A  58     -22.703 -12.863 -12.449  1.00  0.00           H  
ATOM    737  N   GLY A  59     -20.011  -9.384 -10.547  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -19.112  -8.673  -9.589  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.879  -9.531  -9.290  1.00  0.00           C  
ATOM    740  O   GLY A  59     -17.604  -9.865  -8.157  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.201  -8.988 -11.428  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.801  -7.734 -10.022  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.645  -8.484  -8.672  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.134  -9.886 -10.300  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.916 -10.722 -10.077  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.943 -10.541 -11.245  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.316 -10.647 -12.396  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.423 -12.164 -10.016  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.374  -9.606 -11.208  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.444 -10.456  -9.146  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -17.486 -12.165  -9.822  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -15.912 -12.691  -9.224  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.229 -12.655 -10.958  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.697 -10.268 -10.962  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.713 -10.083 -12.068  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.507 -11.001 -11.885  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.291 -11.569 -10.832  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.280  -8.621 -11.982  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.409 -10.183 -10.030  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.182 -10.267 -13.019  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -11.798  -8.334 -12.906  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.587  -8.498 -11.162  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -13.145  -7.997 -11.818  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.722 -11.144 -12.911  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.519 -12.018 -12.831  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.584 -11.687 -13.991  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.989 -11.673 -15.136  1.00  0.00           O  
ATOM    768  CB  SER A  62     -10.048 -13.445 -12.957  1.00  0.00           C  
ATOM    769  OG  SER A  62     -11.384 -13.413 -13.450  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.924 -10.672 -13.745  1.00  0.00           H  
ATOM    771  HA  SER A  62      -9.017 -11.888 -11.888  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -9.431 -13.998 -13.642  1.00  0.00           H  
ATOM    773  HB3 SER A  62     -10.024 -13.923 -11.986  1.00  0.00           H  
ATOM    774  HG  SER A  62     -11.364 -13.047 -14.337  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.337 -11.422 -13.718  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.406 -11.094 -14.826  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.961 -11.240 -14.364  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.689 -11.375 -13.194  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.711  -9.639 -15.166  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.428  -8.779 -13.956  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.283  -8.821 -12.846  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.305  -7.944 -13.941  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.013  -8.027 -11.724  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.034  -7.152 -12.818  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -5.889  -7.193 -11.709  1.00  0.00           C  
ATOM    786  H   PHE A  63      -7.015 -11.439 -12.787  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.596 -11.721 -15.676  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.088  -9.323 -15.991  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.750  -9.542 -15.441  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.153  -9.464 -12.856  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.646  -7.912 -14.796  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -7.672  -8.058 -10.870  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.167  -6.506 -12.806  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.680  -6.583 -10.842  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.031 -11.207 -15.278  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.601 -11.344 -14.887  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.980  -9.961 -14.670  1.00  0.00           C  
ATOM    798  O   SER A  64      -1.878  -9.165 -15.582  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.934 -12.051 -16.063  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.654 -13.242 -16.367  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.275 -11.093 -16.221  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.509 -11.944 -13.997  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.938 -11.406 -16.922  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -0.910 -12.294 -15.801  1.00  0.00           H  
ATOM    805  HG  SER A  64      -2.373 -13.924 -15.753  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.568  -9.668 -13.467  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.954  -8.338 -13.185  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.571  -8.457 -13.171  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.119  -9.451 -12.751  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.472  -7.944 -11.806  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.662  -6.786 -11.282  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.800  -5.520 -11.860  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.232  -6.980 -10.223  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.045  -4.446 -11.379  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.986  -5.907  -9.740  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.849  -4.638 -10.318  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.663 -10.321 -12.749  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.268  -7.617 -13.914  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.510  -7.655 -11.881  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.379  -8.783 -11.132  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.490  -5.372 -12.678  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.337  -7.958  -9.777  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.153  -3.470 -11.827  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.675  -6.057  -8.924  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.432  -3.809  -9.945  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.262  -7.448 -13.623  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.754  -7.516 -13.629  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.332  -6.884 -12.366  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.683  -6.120 -11.681  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.190  -6.712 -14.851  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.679  -6.966 -15.134  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.361  -7.134 -16.065  1.00  0.00           C  
ATOM    833  H   VAL A  66       0.804  -6.647 -13.955  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.084  -8.535 -13.724  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.040  -5.662 -14.658  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.273  -6.199 -14.655  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       4.853  -6.941 -16.200  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       4.961  -7.934 -14.745  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.196  -8.201 -16.035  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.890  -6.875 -16.969  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       1.410  -6.623 -16.045  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.549  -7.204 -12.061  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.199  -6.637 -10.849  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.575  -6.110 -11.232  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.235  -6.663 -12.079  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.322  -7.800  -9.876  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.935  -8.195  -9.382  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       5.968  -8.989 -10.587  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.045  -7.823 -12.636  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.593  -5.856 -10.423  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.934  -7.503  -9.036  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.417  -7.316  -9.025  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       4.028  -8.910  -8.579  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.377  -8.637 -10.194  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.746  -8.634 -11.248  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.220  -9.516 -11.159  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.395  -9.656  -9.854  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.019  -5.051 -10.626  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.360  -4.514 -10.983  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.227  -4.360  -9.736  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.079  -3.427  -8.969  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.076  -3.166 -11.631  1.00  0.00           C  
ATOM    863  CG  ARG A  68       7.302  -3.396 -12.930  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.083  -2.066 -13.644  1.00  0.00           C  
ATOM    865  NE  ARG A  68       7.486  -2.323 -15.051  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       7.257  -1.429 -15.972  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       6.126  -0.775 -15.981  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       8.158  -1.188 -16.882  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.477  -4.612  -9.938  1.00  0.00           H  
ATOM    870  HA  ARG A  68       8.844  -5.164 -11.693  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.488  -2.557 -10.958  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.006  -2.667 -11.851  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       7.865  -4.059 -13.570  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       6.346  -3.842 -12.703  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       6.039  -1.782 -13.593  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.706  -1.301 -13.214  1.00  0.00           H  
ATOM    877  HE  ARG A  68       7.928  -3.166 -15.288  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       5.435  -0.959 -15.283  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       5.951  -0.090 -16.689  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       9.023  -1.689 -16.873  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       7.983  -0.504 -17.589  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.132  -5.276  -9.535  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.026  -5.210  -8.346  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.466  -3.768  -8.077  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.196  -3.213  -7.030  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.228  -6.074  -8.721  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.177  -6.172  -7.529  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.599  -6.387  -8.036  1.00  0.00           C  
ATOM    889  CE  LYS A  69      14.630  -7.606  -8.958  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      15.864  -8.346  -8.578  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.224  -6.015 -10.172  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.538  -5.623  -7.483  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      11.889  -7.065  -8.996  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.747  -5.626  -9.555  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.131  -5.257  -6.956  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.889  -7.005  -6.906  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.921  -5.512  -8.581  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.256  -6.554  -7.203  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      13.754  -8.221  -8.796  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      14.687  -7.296  -9.989  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.651  -7.677  -8.469  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.096  -9.037  -9.321  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      15.707  -8.843  -7.678  1.00  0.00           H  
ATOM    904  N   SER A  70      12.133  -3.154  -9.014  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.591  -1.747  -8.808  1.00  0.00           C  
ATOM    906  C   SER A  70      11.660  -0.758  -9.517  1.00  0.00           C  
ATOM    907  O   SER A  70      11.081  -1.057 -10.543  1.00  0.00           O  
ATOM    908  CB  SER A  70      13.982  -1.695  -9.422  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.444  -0.350  -9.424  1.00  0.00           O  
ATOM    910  H   SER A  70      12.332  -3.617  -9.855  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.648  -1.521  -7.756  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.655  -2.300  -8.843  1.00  0.00           H  
ATOM    913  HB3 SER A  70      13.940  -2.074 -10.436  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.359  -0.351  -9.712  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.514   0.419  -8.971  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.626   1.438  -9.601  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.681   2.744  -8.803  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.932   2.740  -7.618  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.226   0.835  -9.549  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.708   0.870  -8.130  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.232   2.070  -7.589  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.702  -0.298  -7.358  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.748   2.102  -6.275  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       8.220  -0.265  -6.043  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.743   0.935  -5.502  1.00  0.00           C  
ATOM    926  OH  TYR A  71       7.265   0.966  -4.206  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.990   0.633  -8.139  1.00  0.00           H  
ATOM    928  HA  TYR A  71      10.916   1.610 -10.623  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.566   1.403 -10.189  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.264  -0.189  -9.892  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.237   2.972  -8.185  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.072  -1.222  -7.775  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.381   3.029  -5.856  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       8.216  -1.166  -5.448  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.423   1.428  -4.210  1.00  0.00           H  
ATOM    936  N   THR A  72      10.447   3.860  -9.437  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.490   5.154  -8.696  1.00  0.00           C  
ATOM    938  C   THR A  72       9.305   5.257  -7.736  1.00  0.00           C  
ATOM    939  O   THR A  72       8.164   5.092  -8.121  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.403   6.234  -9.765  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.177   5.848 -10.893  1.00  0.00           O  
ATOM    942  CG2 THR A  72      10.937   7.550  -9.200  1.00  0.00           C  
ATOM    943  H   THR A  72      10.244   3.848 -10.396  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.414   5.247  -8.159  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.379   6.364 -10.059  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.378   6.638 -11.400  1.00  0.00           H  
ATOM    947 HG21 THR A  72      10.931   8.302  -9.974  1.00  0.00           H  
ATOM    948 HG22 THR A  72      11.946   7.405  -8.845  1.00  0.00           H  
ATOM    949 HG23 THR A  72      10.309   7.872  -8.382  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.565   5.535  -6.489  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.452   5.648  -5.506  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.918   7.078  -5.499  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.640   8.022  -5.746  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.491   5.671  -6.199  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.658   4.968  -5.784  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.812   5.398  -4.522  1.00  0.00           H  
ATOM    957  N   SER A  74       6.660   7.245  -5.214  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.074   8.616  -5.190  1.00  0.00           C  
ATOM    959  C   SER A  74       4.592   8.549  -4.810  1.00  0.00           C  
ATOM    960  O   SER A  74       3.784   7.983  -5.518  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.239   9.141  -6.612  1.00  0.00           C  
ATOM    962  OG  SER A  74       5.115   8.747  -7.393  1.00  0.00           O  
ATOM    963  H   SER A  74       6.098   6.467  -5.015  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.613   9.243  -4.500  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.300  10.213  -6.597  1.00  0.00           H  
ATOM    966  HB3 SER A  74       7.148   8.737  -7.042  1.00  0.00           H  
ATOM    967  HG  SER A  74       5.139   7.791  -7.487  1.00  0.00           H  
ATOM    968  N   THR A  75       4.232   9.123  -3.694  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.805   9.096  -3.266  1.00  0.00           C  
ATOM    970  C   THR A  75       1.888   9.357  -4.462  1.00  0.00           C  
ATOM    971  O   THR A  75       2.197  10.161  -5.317  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.676  10.225  -2.242  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.862  11.476  -2.895  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.733  10.057  -1.155  1.00  0.00           C  
ATOM    975  H   THR A  75       4.899   9.572  -3.138  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.566   8.152  -2.806  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.696  10.195  -1.795  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.031  11.721  -3.308  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.077   9.036  -1.141  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.303  10.306  -0.196  1.00  0.00           H  
ATOM    981 HG23 THR A  75       4.565  10.716  -1.358  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.786   8.663  -4.476  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.195   8.814  -5.574  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.902  10.175  -5.466  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.723  10.526  -6.291  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.180   7.675  -5.335  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.065   7.369  -3.876  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.357   7.680  -3.481  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.282   8.696  -6.534  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.188   7.994  -5.579  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -0.904   6.811  -5.917  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.754   7.989  -3.315  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.273   6.328  -3.698  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.389   8.102  -2.486  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.971   6.797  -3.543  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.587  10.945  -4.449  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -1.238  12.281  -4.283  1.00  0.00           C  
ATOM    998  C   GLU A  77      -0.595  13.317  -5.212  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.191  13.750  -6.179  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -1.006  12.656  -2.818  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -1.932  13.811  -2.430  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -3.216  13.249  -1.818  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -4.092  12.866  -2.577  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -3.302  13.207  -0.602  1.00  0.00           O  
ATOM   1005  H   GLU A  77       0.074  10.642  -3.794  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -2.291  12.210  -4.478  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -1.217  11.802  -2.190  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77       0.019  12.960  -2.680  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -1.435  14.444  -1.708  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -2.176  14.387  -3.308  1.00  0.00           H  
ATOM   1011  N   GLY A  78       0.615  13.718  -4.930  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       1.281  14.727  -5.805  1.00  0.00           C  
ATOM   1013  C   GLY A  78       2.781  14.785  -5.498  1.00  0.00           C  
ATOM   1014  O   GLY A  78       3.598  14.310  -6.265  1.00  0.00           O  
ATOM   1015  H   GLY A  78       1.083  13.354  -4.152  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       1.137  14.452  -6.842  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       0.845  15.698  -5.628  1.00  0.00           H  
ATOM   1018  N   THR A  79       3.154  15.363  -4.386  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.606  15.446  -4.043  1.00  0.00           C  
ATOM   1020  C   THR A  79       5.252  14.063  -4.146  1.00  0.00           C  
ATOM   1021  O   THR A  79       4.698  13.083  -3.690  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.655  15.957  -2.603  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       3.454  15.594  -1.927  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.806  17.480  -2.611  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.483  15.734  -3.777  1.00  0.00           H  
ATOM   1026  HA  THR A  79       5.105  16.143  -4.695  1.00  0.00           H  
ATOM   1027  HB  THR A  79       5.498  15.520  -2.095  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       2.904  16.377  -1.852  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       4.331  17.893  -1.733  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       4.339  17.883  -3.498  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       5.855  17.737  -2.607  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.410  14.032  -4.749  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       7.142  12.759  -4.917  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.758  12.314  -3.586  1.00  0.00           C  
ATOM   1035  O   PRO A  80       7.623  12.973  -2.575  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       8.228  13.097  -5.928  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       8.440  14.575  -5.794  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       7.131  15.170  -5.324  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       6.494  11.998  -5.312  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       9.139  12.560  -5.694  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       7.899  12.863  -6.927  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       9.220  14.771  -5.067  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.710  14.998  -6.747  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       7.310  15.930  -4.573  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       6.581  15.578  -6.156  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.430  11.196  -3.583  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.057  10.701  -2.321  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.489  10.225  -2.588  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.351  10.307  -1.736  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.178   9.539  -1.873  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.887   8.743  -0.775  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.858  10.087  -1.331  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.518  10.678  -4.409  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       9.052  11.470  -1.576  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.982   8.898  -2.713  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.282   7.828  -1.191  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.182   8.506   0.010  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       9.695   9.332  -0.368  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.356   9.320  -0.762  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.232  10.396  -2.153  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       7.056  10.936  -0.694  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.750   9.729  -3.768  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.122   9.250  -4.091  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.033   7.950  -4.883  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.960   7.458  -5.170  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.043   9.668  -4.438  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.635   9.998  -4.681  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.669   9.072  -3.179  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.151   7.390  -5.237  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.133   6.119  -6.012  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.939   4.930  -5.068  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.120   5.039  -3.871  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.497   6.047  -6.689  1.00  0.00           C  
ATOM   1074  OG  SER A  83      14.731   7.252  -7.406  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.002   7.805  -4.993  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.354   6.142  -6.755  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.262   5.925  -5.944  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.518   5.203  -7.367  1.00  0.00           H  
ATOM   1079  HG  SER A  83      14.927   7.022  -8.316  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.572   3.796  -5.594  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.369   2.603  -4.723  1.00  0.00           C  
ATOM   1082  C   VAL A  84      13.015   1.364  -5.349  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.220   1.292  -6.545  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.850   2.429  -4.635  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.522   1.021  -4.138  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.273   3.457  -3.661  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.431   3.728  -6.559  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.772   2.784  -3.741  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.416   2.574  -5.613  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      11.303   0.681  -3.476  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.446   0.349  -4.982  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84       9.582   1.037  -3.607  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.233   3.628  -3.893  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.820   4.383  -3.750  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.360   3.082  -2.651  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.336   0.390  -4.544  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.968  -0.854  -5.072  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.601  -2.031  -4.170  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.276  -2.320  -3.201  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.473  -0.590  -5.033  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.824   0.508  -6.038  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.872   0.208  -7.220  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.039   1.630  -5.609  1.00  0.00           O  
ATOM   1104  H   ASP A  85      13.160   0.475  -3.584  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.649  -1.038  -6.087  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.756  -0.274  -4.039  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      16.005  -1.494  -5.290  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.539  -2.712  -4.482  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.114  -3.873  -3.649  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.932  -5.134  -3.975  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.474  -6.238  -3.767  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.644  -4.084  -4.004  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.689  -2.636  -3.478  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.011  -2.455  -5.258  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.201  -3.634  -2.606  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.547  -4.212  -5.072  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      10.275  -4.962  -3.500  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.132  -4.992  -4.480  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      14.937  -6.207  -4.800  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.122  -7.021  -3.529  1.00  0.00           C  
ATOM   1121  O   ALA A  87      15.108  -8.235  -3.538  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.283  -5.683  -5.307  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.500  -4.102  -4.640  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      14.452  -6.795  -5.559  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.711  -6.398  -5.994  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.952  -5.542  -4.471  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.135  -4.741  -5.814  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.294  -6.348  -2.435  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.480  -7.042  -1.139  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.708  -6.280  -0.057  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.858  -6.526   1.124  1.00  0.00           O  
ATOM   1132  CB  THR A  88      16.983  -6.989  -0.873  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.268  -7.637   0.359  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.436  -5.532  -0.804  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.304  -5.369  -2.465  1.00  0.00           H  
ATOM   1136  HA  THR A  88      15.145  -8.064  -1.202  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.509  -7.487  -1.672  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      17.210  -6.984   1.058  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      16.700  -4.904  -1.283  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      18.384  -5.426  -1.310  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.545  -5.238   0.229  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.876  -5.351  -0.466  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      13.084  -4.561   0.510  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.696  -5.176   0.682  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.339  -6.125   0.012  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.978  -3.168  -0.116  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.774  -5.177  -1.421  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.593  -4.503   1.453  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.113  -3.130  -0.766  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      13.868  -2.963  -0.693  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.875  -2.428   0.663  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.910  -4.647   1.573  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.544  -5.204   1.786  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.538  -4.487   0.879  1.00  0.00           C  
ATOM   1155  O   ALA A  90       8.082  -3.400   1.176  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.230  -4.936   3.256  1.00  0.00           C  
ATOM   1157  H   ALA A  90      11.218  -3.883   2.105  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.536  -6.263   1.594  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.264  -5.354   3.499  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.216  -3.871   3.433  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       9.987  -5.394   3.876  1.00  0.00           H  
ATOM   1162  N   CYS A  91       8.190  -5.090  -0.226  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.214  -4.446  -1.155  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.820  -5.052  -0.965  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.677  -6.174  -0.524  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.743  -4.758  -2.553  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       7.766  -3.246  -3.546  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.570  -5.966  -0.446  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       7.189  -3.381  -0.998  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.742  -5.154  -2.477  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       7.102  -5.488  -3.025  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.793  -4.320  -1.297  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.410  -4.859  -1.133  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.520  -4.407  -2.298  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.946  -3.676  -3.171  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.903  -4.275   0.190  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.301  -2.798   0.289  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       2.687  -1.949  -0.326  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       4.309  -2.456   1.045  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.927  -3.417  -1.652  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.433  -5.934  -1.074  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.826  -4.361   0.230  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.338  -4.818   1.014  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       4.803  -3.141   1.543  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       4.572  -1.514   1.115  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.289  -4.839  -2.315  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.363  -4.442  -3.419  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.021  -4.116  -2.845  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.501  -4.787  -1.954  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.290  -5.670  -4.329  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.857  -5.506  -5.323  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.575  -4.306  -6.226  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -0.985  -6.774  -6.179  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.969  -5.427  -1.598  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.758  -3.600  -3.963  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.221  -5.774  -4.867  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93       0.121  -6.553  -3.730  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.780  -5.339  -4.783  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -1.305  -4.272  -7.020  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.415  -4.399  -6.648  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.634  -3.398  -5.644  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.059  -7.330  -6.140  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.196  -6.500  -7.203  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.789  -7.388  -5.797  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.670  -3.095  -3.344  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.021  -2.752  -2.804  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.009  -2.547  -3.954  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.641  -2.132  -5.035  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.271  -2.555  -4.065  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.368  -3.563  -2.173  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.957  -1.846  -2.222  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.268  -2.834  -3.728  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.283  -2.655  -4.811  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.640  -2.260  -4.214  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -8.091  -2.830  -3.239  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.376  -4.016  -5.492  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.544  -3.173  -2.848  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.952  -1.912  -5.517  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -5.752  -4.020  -6.370  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -7.400  -4.206  -5.778  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.044  -4.784  -4.809  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.296  -1.290  -4.797  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.624  -0.859  -4.264  1.00  0.00           C  
ATOM   1224  C   GLY A  96     -10.088   0.401  -5.001  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.922   0.527  -6.199  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -7.917  -0.845  -5.583  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.344  -1.653  -4.412  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.537  -0.643  -3.210  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.671   1.337  -4.295  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.146   2.589  -4.960  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.317   3.712  -3.928  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.337   3.472  -2.742  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.491   2.224  -5.588  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.157   3.487  -6.129  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -14.064   4.021  -5.520  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -12.744   3.992  -7.256  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -10.796   1.217  -3.332  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.453   2.889  -5.727  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.332   1.525  -6.398  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.128   1.774  -4.843  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -12.015   3.561  -7.746  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -13.161   4.804  -7.613  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.444   4.938  -4.394  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -11.615   6.119  -3.468  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.289   5.718  -2.151  1.00  0.00           C  
ATOM   1246  O   SER A  98     -11.860   6.109  -1.083  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.502   7.093  -4.242  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -13.022   8.069  -3.346  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.428   5.087  -5.361  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -10.663   6.578  -3.271  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -11.921   7.583  -5.002  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.313   6.547  -4.708  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -13.981   8.019  -3.378  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.333   4.948  -2.211  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.018   4.535  -0.956  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -13.918   3.022  -0.784  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -13.161   2.528   0.028  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.667   4.638  -3.079  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -13.550   5.026  -0.114  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.058   4.821  -1.004  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.672   2.283  -1.543  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.624   0.798  -1.426  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.174   0.307  -1.339  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.435   0.345  -2.302  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.288   0.280  -2.700  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.897  -1.094  -2.430  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -16.894  -1.437  -3.539  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.783  -2.147  -2.399  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -15.274   2.703  -2.192  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.182   0.472  -0.565  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.064   0.966  -3.006  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.549   0.198  -3.482  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.409  -1.079  -1.478  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -16.754  -0.761  -4.370  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.901  -1.337  -3.159  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -16.733  -2.451  -3.868  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -15.068  -2.990  -3.011  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -14.629  -2.476  -1.381  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -13.870  -1.716  -2.781  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.764  -0.152  -0.186  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.364  -0.648  -0.032  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.366  -2.180   0.046  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -11.716  -2.759   1.055  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.872  -0.042   1.282  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -11.756  -0.526   2.431  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -12.762   0.114   2.689  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -11.413  -1.530   3.034  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -13.376  -0.169   0.578  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.750  -0.311  -0.850  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101      -9.849  -0.347   1.458  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.921   1.035   1.222  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.979  -2.838  -1.012  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.962  -4.332  -0.998  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.860  -4.860  -0.061  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.021  -4.881   1.142  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.693  -4.735  -2.447  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.949  -4.487  -3.286  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -11.552  -4.258  -4.744  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.871  -5.705  -3.196  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -10.699  -2.353  -1.816  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.922  -4.709  -0.689  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.874  -4.147  -2.839  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.437  -5.782  -2.487  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.465  -3.613  -2.912  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -12.181  -4.855  -5.387  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.519  -4.542  -4.886  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -11.674  -3.213  -4.991  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.512  -6.373  -2.427  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.880  -6.221  -4.145  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -13.872  -5.382  -2.953  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.741  -5.286  -0.599  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.651  -5.808   0.279  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.284  -5.543  -0.361  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -6.179  -4.928  -1.407  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.619  -5.262  -1.569  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.699  -5.314   1.240  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.779  -6.871   0.416  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.232  -6.003   0.269  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.863  -5.787  -0.289  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -3.006  -7.046  -0.090  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -3.003  -7.645   0.967  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.292  -4.612   0.511  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -2.912  -5.074   1.895  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -1.654  -4.843   2.430  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -3.612  -5.752   2.863  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -1.636  -5.375   3.667  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -2.805  -5.941   3.979  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.344  -6.495   1.108  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.919  -5.530  -1.333  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.417  -4.226   0.008  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -4.036  -3.832   0.584  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -0.913  -4.379   1.988  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -4.634  -6.088   2.771  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -0.782  -5.347   4.326  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.281  -7.450  -1.099  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.425  -8.673  -0.961  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.055  -8.281  -0.876  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.543  -7.486  -1.654  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.692  -9.490  -2.226  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.709 -10.661  -2.299  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.122 -10.032  -2.188  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.301  -6.954  -1.946  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.715  -9.238  -0.091  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.566  -8.860  -3.095  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.259 -10.693  -3.282  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -1.236 -11.585  -2.115  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105       0.062 -10.532  -1.555  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.750  -9.352  -1.632  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.128 -11.000  -1.709  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.498 -10.127  -3.196  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.773  -8.834   0.065  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.220  -8.493   0.198  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.061  -9.359  -0.746  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.740 -10.502  -1.007  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.566  -8.797   1.656  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.361  -9.474   0.682  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.379  -7.447  -0.007  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.081  -7.952   2.088  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       3.203  -9.669   1.701  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       1.658  -8.987   2.210  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.136  -8.823  -1.260  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       4.999  -9.617  -2.190  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.441  -9.645  -1.674  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.778  -8.988  -0.709  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.933  -8.880  -3.535  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.505  -8.390  -3.794  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.473  -7.564  -5.081  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.573  -9.594  -3.942  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.378  -7.901  -1.036  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.616 -10.619  -2.300  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.603  -8.032  -3.512  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.230  -9.550  -4.326  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.179  -7.779  -2.965  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       4.247  -6.811  -5.044  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       2.510  -7.085  -5.177  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.640  -8.211  -5.928  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       3.097 -10.395  -4.442  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       1.710  -9.310  -4.524  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.256  -9.925  -2.965  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.293 -10.401  -2.309  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.715 -10.468  -1.853  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.632 -10.832  -3.022  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.490 -11.870  -3.634  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.740 -11.560  -0.790  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       8.159 -11.066   0.409  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.186 -11.985  -0.523  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.001 -10.928  -3.082  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.012  -9.533  -1.422  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.180 -12.408  -1.137  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.841 -11.816   0.917  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.850 -11.165  -0.754  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.432 -12.833  -1.144  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.296 -12.256   0.517  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.575  -9.987  -3.330  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.502 -10.283  -4.460  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.764 -10.980  -3.947  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.202 -10.752  -2.836  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.850  -8.923  -5.051  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.697  -8.422  -5.883  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.472  -8.119  -5.276  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.855  -8.254  -7.264  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.404  -7.649  -6.051  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.790  -7.785  -8.040  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.563  -7.482  -7.434  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.676  -9.157  -2.819  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.010 -10.891  -5.202  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.046  -8.226  -4.252  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.727  -9.014  -5.673  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.348  -8.250  -4.210  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.800  -8.489  -7.730  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.460  -7.414  -5.584  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.914  -7.655  -9.106  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.739  -7.117  -8.033  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.350 -11.825  -4.747  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.582 -12.537  -4.307  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.309 -14.038  -4.248  1.00  0.00           C  
ATOM   1417  O   GLY A 110      14.936 -14.703  -3.441  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      13.476 -14.499  -5.011  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.978 -11.993  -5.639  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.382 -12.341  -5.011  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.871 -12.188  -3.329  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.710   8.135  -6.899  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.593   7.380  -7.862  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -8.970   7.488  -9.241  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -8.847   8.989  -9.616  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.101   9.754  -8.490  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.693   9.501  -7.230  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.670   6.017  -7.471  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.687   6.879  -9.215  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.226   9.225 -10.941  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.176  11.252  -8.802  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.179   7.997  -5.566  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.625   9.343  -8.469  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -9.250   9.442 -11.955  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -7.322   8.147 -11.344  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111       0.154   6.015  -8.170  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.668   6.822  -9.167  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.108   7.138 -10.272  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.396   6.642 -10.376  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -1.906   5.823  -9.373  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.121   5.511  -8.277  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.968   7.270  -9.081  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -1.606   4.590  -7.265  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.180   6.955 -11.480  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.466   6.568 -11.514  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.012   5.777 -10.388  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.183   5.330  -9.464  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.241   6.903 -12.561  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.203   5.550 -10.328  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.772   4.992  -6.797  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.944   8.666  -8.972  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -1.041   3.581  -6.890  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.103   5.913  -5.684  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.274   6.355  -5.131  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.129   5.554  -4.505  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.879   4.217  -4.389  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.702   3.704  -4.932  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.794   4.554  -5.581  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.748   7.691  -5.084  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.067   8.759  -4.788  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.170   7.723  -4.562  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.349   6.318  -3.917  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.486   4.005  -6.070  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -7.968   8.908  -3.674  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.766   9.496  -3.913  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.630   3.521  -4.893  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.391   3.561  -3.693  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.756   3.185  -2.602  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.575   2.262  -1.696  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.162   3.068  -0.533  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.581   3.589  -0.870  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.573   4.413  -1.333  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.305   5.619  -1.920  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -5.990   6.028  -2.037  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.969   5.207  -1.574  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.262   3.977  -0.992  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.337   6.395  -2.455  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.662   2.032   0.413  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.693   7.244  -2.618  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.215   3.918  -1.151  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -1.625   3.520  -2.312  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.723   7.740  -6.975  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.581   7.816  -7.871  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.595   6.983  -9.963  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -9.847   9.392  -9.682  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -10.092   5.529  -8.180  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.730   6.074  -9.733  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -8.337  11.390  -9.861  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.993  11.695  -8.252  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -7.248  11.725  -8.515  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.183   9.544  -9.430  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.107   9.912  -7.709  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.541   8.295  -8.247  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -8.765   9.603 -12.906  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -9.883   8.568 -11.999  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -9.831  10.310 -11.678  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -6.978   8.344 -12.348  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -6.488   8.122 -10.658  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -7.864   7.213 -11.309  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111       0.741   5.800  -7.288  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.292   7.773 -11.049  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.484   4.643  -8.834  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -5.142   7.466 -12.412  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -3.966   6.609 -13.559  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.604   8.944  -7.987  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.938   9.055  -9.134  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.275   9.071  -9.713  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.441   6.597  -6.194  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.577   3.570  -3.880  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.495   2.647  -4.875  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.101   9.010  -5.179  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.265   5.875  -4.263  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.674   3.179  -6.730  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.698   9.212  -2.954  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.430  10.412  -3.482  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -2.311   2.504  -5.064  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -1.767   4.162  -4.776  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.379   1.818  -2.266  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.938   1.483  -1.308  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.387   3.648  -0.063  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.827   2.646  -0.411  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -3.940   5.522  -1.671  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -5.359   1.428  -0.070  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -3.865   1.448   0.740  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -5.111   2.495   1.228  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.447   7.872  -1.937  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -15.947  -7.773   4.941  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.316  -7.000   3.833  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.981  -7.929   2.665  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.015  -9.135   2.800  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.037  -6.418   4.437  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.957  -7.911   4.737  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.842  -7.249   5.833  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.481  -8.699   5.026  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.966  -6.205   3.510  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.228  -6.515   3.728  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.790  -6.953   5.342  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.191  -5.372   4.666  1.00  0.00           H  
ATOM     13  N   PRO A   2     -14.665  -7.328   1.554  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.318  -8.103   0.343  1.00  0.00           C  
ATOM     15  C   PRO A   2     -12.966  -8.805   0.527  1.00  0.00           C  
ATOM     16  O   PRO A   2     -12.432  -8.866   1.615  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.249  -7.047  -0.754  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -13.962  -5.766  -0.035  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -14.591  -5.885   1.330  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.090  -8.819   0.118  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -13.451  -7.280  -1.449  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.191  -6.978  -1.273  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -12.895  -5.627   0.061  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.401  -4.935  -0.566  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -13.967  -5.411   2.078  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -15.579  -5.457   1.330  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.411  -9.334  -0.528  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.099 -10.027  -0.404  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.315  -9.950  -1.717  1.00  0.00           C  
ATOM     30  O   ALA A   3     -10.874  -9.966  -2.796  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.450 -11.478  -0.081  1.00  0.00           C  
ATOM     32  H   ALA A   3     -12.852  -9.276  -1.394  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -10.526  -9.602   0.402  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -10.901 -11.795   0.793  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -11.189 -12.107  -0.919  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.509 -11.557   0.113  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.019  -9.868  -1.622  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.170  -9.789  -2.845  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.072 -10.855  -2.751  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.357 -10.928  -1.770  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -7.572  -8.382  -2.810  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -6.594  -8.210  -3.943  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.041  -8.253  -5.267  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -5.240  -8.000  -3.667  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.132  -8.086  -6.318  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -4.329  -7.832  -4.716  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -4.774  -7.876  -6.042  1.00  0.00           C  
ATOM     48  H   PHE A   4      -8.598  -9.863  -0.739  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -8.765  -9.925  -3.735  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -8.364  -7.653  -2.906  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.061  -8.234  -1.871  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.088  -8.415  -5.478  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -4.898  -7.965  -2.645  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.478  -8.119  -7.339  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -3.284  -7.671  -4.502  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.071  -7.746  -6.852  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.922 -11.685  -3.752  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.857 -12.730  -3.668  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.094 -12.883  -4.986  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.613 -12.655  -6.060  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.604 -14.017  -3.343  1.00  0.00           C  
ATOM     62  OG  SER A   5      -7.949 -13.903  -3.788  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.499 -11.622  -4.545  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.175 -12.499  -2.870  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.134 -14.844  -3.844  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.580 -14.185  -2.273  1.00  0.00           H  
ATOM     67  HG  SER A   5      -8.466 -13.521  -3.076  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.853 -13.277  -4.889  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.006 -13.466  -6.098  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.461 -14.902  -6.103  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.431 -15.554  -5.079  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.865 -12.469  -5.913  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.112 -12.799  -4.623  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.900 -12.560  -7.095  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.471 -13.447  -4.003  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.558 -13.249  -7.000  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.268 -11.469  -5.848  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.953 -13.864  -4.561  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.693 -12.472  -3.773  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.157 -12.292  -4.625  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.038 -13.145  -6.810  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.583 -11.567  -7.379  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.395 -13.033  -7.928  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.030 -15.413  -7.229  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.499 -16.806  -7.229  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.170 -16.832  -6.450  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.107 -17.389  -5.371  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.312 -17.185  -8.699  1.00  0.00           C  
ATOM     89  OG  SER A   7      -0.218 -18.089  -8.815  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.050 -14.889  -8.054  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.212 -17.471  -6.766  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -2.203 -17.660  -9.065  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -1.119 -16.290  -9.279  1.00  0.00           H  
ATOM     94  HG  SER A   7      -0.388 -18.667  -9.564  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.858 -16.225  -7.013  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.167 -16.200  -6.330  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.124 -15.150  -5.209  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.066 -14.790  -4.731  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.141 -15.779  -7.422  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.314 -15.010  -8.407  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.904 -15.545  -8.318  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.424 -17.174  -5.945  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.920 -15.152  -7.009  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.570 -16.646  -7.898  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.328 -13.957  -8.157  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.694 -15.160  -9.405  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.188 -14.733  -8.354  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.727 -16.245  -9.111  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.264 -14.653  -4.790  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.286 -13.621  -3.697  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.702 -13.483  -3.133  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.058 -12.469  -2.564  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.332 -14.138  -2.619  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.102 -14.957  -5.189  1.00  0.00           H  
ATOM    115  HA  ALA A   9       2.939 -12.671  -4.071  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.118 -15.178  -2.798  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.414 -13.572  -2.651  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.788 -14.027  -1.650  1.00  0.00           H  
ATOM    119  N   SER A  10       5.508 -14.496  -3.281  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.897 -14.424  -2.755  1.00  0.00           C  
ATOM    121  C   SER A  10       7.886 -14.886  -3.829  1.00  0.00           C  
ATOM    122  O   SER A  10       7.522 -15.557  -4.773  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.916 -15.373  -1.560  1.00  0.00           C  
ATOM    124  OG  SER A  10       7.213 -16.690  -2.009  1.00  0.00           O  
ATOM    125  H   SER A  10       5.199 -15.305  -3.737  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.127 -13.423  -2.435  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.671 -15.059  -0.863  1.00  0.00           H  
ATOM    128  HB3 SER A  10       5.948 -15.357  -1.072  1.00  0.00           H  
ATOM    129  HG  SER A  10       7.798 -17.097  -1.366  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.134 -14.533  -3.693  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.138 -14.955  -4.710  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.686 -14.491  -6.095  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.601 -15.269  -7.026  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.410 -13.991  -2.925  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.096 -14.514  -4.474  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.224 -16.030  -4.705  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.392 -13.229  -6.239  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.945 -12.710  -7.564  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.150 -12.265  -8.390  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.278 -12.610  -8.101  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.049 -11.523  -7.234  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.896 -11.995  -6.354  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.005 -10.811  -6.002  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.074 -13.043  -7.106  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.464 -12.621  -5.475  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.382 -13.459  -8.091  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.622 -10.773  -6.708  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.654 -11.102  -8.147  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.292 -12.428  -5.447  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.185 -10.756  -6.703  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       6.582  -9.899  -6.049  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.617 -10.941  -5.004  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       5.641 -12.597  -7.989  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.288 -13.411  -6.466  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.715 -13.863  -7.396  1.00  0.00           H  
ATOM    156  N   SER A  13       9.921 -11.502  -9.420  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.054 -11.034 -10.266  1.00  0.00           C  
ATOM    158  C   SER A  13      10.669  -9.741 -10.987  1.00  0.00           C  
ATOM    159  O   SER A  13       9.509  -9.465 -11.210  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.290 -12.165 -11.269  1.00  0.00           C  
ATOM    161  OG  SER A  13      10.979 -11.710 -12.584  1.00  0.00           O  
ATOM    162  H   SER A  13       9.003 -11.237  -9.638  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.934 -10.883  -9.665  1.00  0.00           H  
ATOM    164  HB2 SER A  13      12.320 -12.467 -11.235  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.660 -13.009 -11.011  1.00  0.00           H  
ATOM    166  HG  SER A  13      11.806 -11.531 -13.040  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.629  -8.942 -11.342  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.311  -7.668 -12.050  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.625  -7.969 -13.386  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.141  -8.701 -14.209  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.655  -6.983 -12.290  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.675  -8.007 -12.795  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      13.727  -8.220 -13.995  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      14.384  -8.561 -11.971  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.555  -9.169 -11.131  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.683  -7.047 -11.433  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.532  -6.203 -13.030  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      13.008  -6.549 -11.371  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.468  -7.412 -13.609  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.756  -7.667 -14.893  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.891  -8.918 -14.765  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.951  -9.115 -15.511  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.069  -6.824 -12.937  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.130  -6.819 -15.134  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.478  -7.817 -15.674  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.199  -9.764 -13.829  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.390 -11.008 -13.654  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.896 -10.675 -13.610  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.478  -9.717 -12.988  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.842 -11.605 -12.318  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.785 -12.597 -11.816  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.393 -13.504 -10.753  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.594 -13.677 -10.701  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.610 -14.097  -9.896  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.960  -9.585 -13.241  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.597 -11.701 -14.452  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.784 -12.117 -12.452  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.961 -10.815 -11.595  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       5.953 -12.052 -11.391  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       6.437 -13.197 -12.641  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.640 -13.957  -9.940  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       6.990 -14.681  -9.210  1.00  0.00           H  
ATOM    203  N   SER A  17       5.091 -11.465 -14.261  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.627 -11.202 -14.259  1.00  0.00           C  
ATOM    205  C   SER A  17       2.915 -12.246 -13.394  1.00  0.00           C  
ATOM    206  O   SER A  17       3.073 -13.435 -13.585  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.200 -11.335 -15.716  1.00  0.00           C  
ATOM    208  OG  SER A  17       4.164 -10.702 -16.550  1.00  0.00           O  
ATOM    209  H   SER A  17       5.450 -12.234 -14.750  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.422 -10.206 -13.901  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.134 -12.375 -15.979  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.230 -10.869 -15.851  1.00  0.00           H  
ATOM    213  HG  SER A  17       3.768  -9.904 -16.907  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.138 -11.815 -12.444  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.420 -12.788 -11.569  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.080 -12.733 -11.853  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.593 -11.738 -12.318  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.716 -12.328 -10.144  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       3.227 -12.336  -9.913  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       1.176 -10.907  -9.947  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.019 -10.851 -12.306  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.799 -13.785 -11.722  1.00  0.00           H  
ATOM    223  HB  VAL A  18       1.240 -12.999  -9.443  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.433 -12.573  -8.880  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.634 -11.364 -10.147  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.684 -13.079 -10.550  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.552 -10.878  -9.066  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.594 -10.620 -10.810  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       2.002 -10.221  -9.826  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.794 -13.790 -11.572  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.262 -13.779 -11.833  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.993 -13.228 -10.612  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.674 -13.560  -9.496  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.637 -15.239 -12.071  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.052 -15.681 -13.290  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.369 -14.583 -11.180  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.487 -13.190 -12.707  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.269 -15.843 -11.261  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.717 -15.328 -12.124  1.00  0.00           H  
ATOM    240  HG  SER A  19      -1.729 -16.575 -13.156  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.965 -12.390 -10.809  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.697 -11.834  -9.639  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.203 -12.057  -9.788  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.693 -12.407 -10.842  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.388 -10.342  -9.648  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.289  -9.641  -8.640  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.926 -10.110  -9.267  1.00  0.00           C  
ATOM    248  H   VAL A  20      -4.215 -12.127 -11.718  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.337 -12.276  -8.726  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.574  -9.942 -10.635  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.040  -8.593  -8.603  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.144 -10.082  -7.664  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.319  -9.757  -8.938  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.659  -9.084  -9.477  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.294 -10.771  -9.839  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.795 -10.305  -8.212  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.937 -11.854  -8.732  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.412 -12.048  -8.793  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.063 -11.437  -7.547  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.868 -11.902  -6.439  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.617 -13.560  -8.833  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.704 -14.059  -7.503  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.515 -11.574  -7.889  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.813 -11.596  -9.684  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.528 -13.786  -9.358  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.782 -14.021  -9.350  1.00  0.00           H  
ATOM    267  HG  SER A  21      -7.814 -14.241  -7.195  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.827 -10.393  -7.719  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.485  -9.752  -6.550  1.00  0.00           C  
ATOM    270  C   VAL A  22     -11.891 -10.321  -6.340  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.379 -11.112  -7.123  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.558  -8.271  -6.909  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -10.897  -7.459  -5.658  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.206  -7.815  -7.466  1.00  0.00           C  
ATOM    275  H   VAL A  22      -9.965 -10.029  -8.617  1.00  0.00           H  
ATOM    276  HA  VAL A  22      -9.890  -9.886  -5.667  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.325  -8.121  -7.655  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -11.962  -7.499  -5.480  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -10.594  -6.432  -5.803  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.374  -7.871  -4.808  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.823  -7.005  -6.862  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.331  -7.478  -8.484  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.511  -8.641  -7.443  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.538  -9.923  -5.282  1.00  0.00           N  
ATOM    285  CA  SER A  23     -13.914 -10.430  -5.004  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.550  -9.622  -3.863  1.00  0.00           C  
ATOM    287  O   SER A  23     -13.876  -8.916  -3.145  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.727 -11.891  -4.594  1.00  0.00           C  
ATOM    289  OG  SER A  23     -12.834 -11.962  -3.489  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.117  -9.288  -4.664  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.523 -10.370  -5.892  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.675 -12.311  -4.313  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.325 -12.449  -5.432  1.00  0.00           H  
ATOM    294  HG  SER A  23     -12.543 -12.873  -3.401  1.00  0.00           H  
ATOM    295  N   GLY A  24     -15.842  -9.711  -3.701  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.512  -8.947  -2.605  1.00  0.00           C  
ATOM    297  C   GLY A  24     -16.862  -7.536  -3.094  1.00  0.00           C  
ATOM    298  O   GLY A  24     -17.717  -6.874  -2.542  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.373 -10.277  -4.297  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.417  -9.462  -2.309  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -15.846  -8.875  -1.758  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.208  -7.070  -4.128  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -16.505  -5.702  -4.648  1.00  0.00           C  
ATOM    304  C   ALA A  25     -17.966  -5.634  -5.138  1.00  0.00           C  
ATOM    305  O   ALA A  25     -18.885  -5.928  -4.397  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.525  -5.500  -5.803  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.525  -7.621  -4.564  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -16.330  -4.961  -3.882  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.481  -4.450  -6.059  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.857  -6.066  -6.659  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -14.544  -5.839  -5.506  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.196  -5.246  -6.375  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -19.605  -5.174  -6.867  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.655  -4.815  -8.351  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.032  -3.877  -8.801  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.263  -4.084  -6.022  1.00  0.00           C  
ATOM    317  H   ALA A  26     -17.455  -5.002  -6.965  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.103  -6.109  -6.706  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -19.630  -3.853  -5.177  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.224  -4.432  -5.667  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.401  -3.196  -6.622  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.403  -5.568  -9.111  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.516  -5.295 -10.568  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.963  -3.854 -10.818  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.816  -3.329 -10.133  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.584  -6.266 -11.062  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.889  -6.322  -8.721  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.582  -5.494 -11.064  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.361  -6.561 -12.076  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -22.550  -5.785 -11.032  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -21.598  -7.140 -10.426  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.386  -3.216 -11.790  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.768  -1.811 -12.097  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.732  -0.856 -11.522  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.973   0.328 -11.393  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.693  -3.657 -12.313  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.822  -1.679 -13.167  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.726  -1.598 -11.660  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.578  -1.351 -11.178  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.533  -0.459 -10.611  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.165  -0.802 -11.195  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.877  -1.943 -11.514  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.559  -0.727  -9.106  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.884  -0.226  -8.521  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -18.670   1.136  -7.859  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -17.590   1.683  -8.009  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -19.591   1.609  -7.213  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.399  -2.310 -11.293  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.775   0.571 -10.804  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.465  -1.790  -8.929  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.739  -0.208  -8.634  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.612  -0.131  -9.312  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.241  -0.930  -7.787  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.320   0.178 -11.338  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.967  -0.073 -11.898  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.909   0.260 -10.844  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.833   1.371 -10.358  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.857   0.865 -13.099  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.149   1.073 -13.655  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.942   0.244 -14.153  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.578   1.086 -11.072  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.874  -1.098 -12.218  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.444   1.809 -12.781  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.311   2.020 -13.686  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.564  -0.701 -13.789  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.115   0.910 -14.350  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -13.499   0.081 -15.063  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.092  -0.690 -10.485  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -11.044  -0.420  -9.461  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.676  -0.287 -10.123  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.490  -0.639 -11.268  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.076  -1.635  -8.532  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.440  -1.743  -7.891  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.749  -0.966  -6.767  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.395  -2.621  -8.419  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.013  -1.066  -6.173  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.660  -2.720  -7.824  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.968  -1.943  -6.702  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.214  -2.043  -6.113  1.00  0.00           O  
ATOM    380  H   TYR A  31     -12.159  -1.578 -10.895  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.282   0.472  -8.906  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.874  -2.530  -9.103  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.327  -1.520  -7.763  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -12.013  -0.289  -6.360  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -13.157  -3.220  -9.286  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.251  -0.467  -5.306  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.395  -3.395  -8.232  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.876  -1.922  -6.798  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.720   0.220  -9.410  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.360   0.377  -9.988  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.338  -0.312  -9.090  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.206   0.005  -7.925  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.124   1.883 -10.023  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.140   2.528 -10.934  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.491   2.562 -10.565  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.732   3.088 -12.148  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.433   3.158 -11.412  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.673   3.684 -12.995  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.023   3.720 -12.627  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.951   4.308 -13.464  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.893   0.497  -8.486  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.323  -0.028 -10.987  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.226   2.288  -9.026  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.131   2.085 -10.394  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.807   2.128  -9.627  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.691   3.061 -12.431  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.474   3.186 -11.129  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -8.357   4.118 -13.932  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -10.505   4.552 -14.277  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.611  -1.254  -9.617  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.599  -1.957  -8.783  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.232  -1.292  -8.926  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.915  -0.710  -9.944  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.559  -3.383  -9.325  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.579  -4.214  -8.493  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.100  -3.361 -10.784  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -3.976  -5.690  -8.560  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.727  -1.496 -10.563  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.907  -1.964  -7.749  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.547  -3.818  -9.264  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.580  -4.091  -8.884  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.607  -3.882  -7.466  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.812  -3.898 -11.394  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.131  -3.831 -10.864  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.033  -2.338 -11.125  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -5.008  -5.799  -8.263  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -3.347  -6.262  -7.894  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -3.852  -6.051  -9.569  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.417  -1.378  -7.912  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -1.067  -0.752  -7.984  1.00  0.00           C  
ATOM    431  C   ALA A  34      -0.205  -1.230  -6.814  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.665  -1.331  -5.694  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.325   0.750  -7.881  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.693  -1.853  -7.100  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.593  -0.982  -8.923  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -2.380   0.923  -7.726  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.011   1.233  -8.793  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.768   1.154  -7.049  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.039  -1.525  -7.061  1.00  0.00           N  
ATOM    440  CA  GLN A  35       1.921  -1.995  -5.957  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.647  -0.805  -5.336  1.00  0.00           C  
ATOM    442  O   GLN A  35       2.881   0.192  -5.983  1.00  0.00           O  
ATOM    443  CB  GLN A  35       2.912  -2.946  -6.615  1.00  0.00           C  
ATOM    444  CG  GLN A  35       3.862  -2.157  -7.515  1.00  0.00           C  
ATOM    445  CD  GLN A  35       4.534  -3.115  -8.493  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       4.381  -2.987  -9.692  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.277  -4.080  -8.029  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.396  -1.435  -7.971  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.345  -2.517  -5.211  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.481  -3.456  -5.850  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       2.376  -3.670  -7.209  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       3.306  -1.409  -8.063  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.617  -1.675  -6.910  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       5.401  -4.181  -7.062  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       5.707  -4.705  -8.643  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.005  -0.900  -4.090  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.717   0.238  -3.436  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.772  -0.277  -2.453  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.965  -1.466  -2.295  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.632   1.003  -2.686  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.301   1.443  -3.827  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.805  -1.715  -3.581  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.170   0.875  -4.178  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.240   0.387  -1.894  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       3.056   1.903  -2.265  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.455   0.617  -1.797  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.499   0.205  -0.821  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.681   1.311   0.224  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.620   2.479  -0.100  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.771   0.027  -1.648  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.279   1.571  -1.948  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.229  -0.727  -0.347  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.924   0.900  -2.265  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.673  -0.846  -2.277  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.616  -0.100  -0.988  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.898   0.909   1.444  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.087   1.888   2.538  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.396   2.659   2.350  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.216   2.317   1.520  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.128   1.025   3.795  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.556  -0.327   3.313  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.010  -0.473   1.912  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.253   2.566   2.585  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.848   1.423   4.501  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.152   0.966   4.243  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.637  -0.390   3.303  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.144  -1.094   3.947  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.697  -1.036   1.293  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.039  -0.941   1.929  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.598   3.700   3.112  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.853   4.490   2.973  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.006   5.456   4.154  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.934   6.659   4.004  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.695   5.252   1.654  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       8.426   6.108   1.700  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      10.914   6.156   1.433  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.925   3.958   3.778  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.702   3.832   2.919  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.618   4.545   0.839  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       8.337   6.572   2.670  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       7.564   5.485   1.521  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       8.479   6.874   0.939  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      10.838   6.633   0.466  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      11.815   5.562   1.469  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      10.950   6.910   2.202  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.217   4.933   5.330  1.00  0.00           N  
ATOM    507  CA  GLY A  40      10.376   5.818   6.522  1.00  0.00           C  
ATOM    508  C   GLY A  40       9.010   6.108   7.149  1.00  0.00           C  
ATOM    509  O   GLY A  40       8.830   7.096   7.834  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.274   3.960   5.430  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      11.010   5.330   7.249  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      10.830   6.749   6.218  1.00  0.00           H  
ATOM    513  N   GLY A  41       8.045   5.258   6.926  1.00  0.00           N  
ATOM    514  CA  GLY A  41       6.697   5.496   7.516  1.00  0.00           C  
ATOM    515  C   GLY A  41       5.671   5.673   6.399  1.00  0.00           C  
ATOM    516  O   GLY A  41       4.580   5.141   6.456  1.00  0.00           O  
ATOM    517  H   GLY A  41       8.206   4.467   6.372  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       6.420   4.650   8.131  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       6.723   6.388   8.120  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.009   6.415   5.379  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.047   6.625   4.260  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.108   5.450   3.284  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.700   4.427   3.564  1.00  0.00           O  
ATOM    524  CB  GLN A  42       5.505   7.911   3.577  1.00  0.00           C  
ATOM    525  CG  GLN A  42       4.316   8.564   2.872  1.00  0.00           C  
ATOM    526  CD  GLN A  42       4.373  10.078   3.072  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       3.916  10.588   4.076  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       4.920  10.825   2.151  1.00  0.00           N  
ATOM    529  H   GLN A  42       6.896   6.831   5.350  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.048   6.747   4.641  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       5.903   8.590   4.318  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       6.270   7.682   2.850  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       4.354   8.336   1.816  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       3.397   8.182   3.290  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       5.289  10.413   1.342  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       4.963  11.797   2.271  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.498   5.585   2.140  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.525   4.474   1.150  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.515   5.027  -0.278  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.518   5.537  -0.749  1.00  0.00           O  
ATOM    541  CB  ASP A  43       3.252   3.671   1.423  1.00  0.00           C  
ATOM    542  CG  ASP A  43       3.596   2.182   1.500  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       4.074   1.653   0.510  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       3.375   1.596   2.546  1.00  0.00           O  
ATOM    545  H   ASP A  43       4.021   6.417   1.933  1.00  0.00           H  
ATOM    546  HA  ASP A  43       5.390   3.854   1.308  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.819   3.991   2.361  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.544   3.835   0.625  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.618   4.930  -0.971  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.667   5.450  -2.366  1.00  0.00           C  
ATOM    551  C   ALA A  44       5.081   4.401  -3.316  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.562   3.288  -3.399  1.00  0.00           O  
ATOM    553  CB  ALA A  44       7.152   5.674  -2.652  1.00  0.00           C  
ATOM    554  H   ALA A  44       6.413   4.519  -0.572  1.00  0.00           H  
ATOM    555  HA  ALA A  44       5.129   6.379  -2.444  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.632   6.070  -1.772  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.260   6.373  -3.467  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.613   4.733  -2.919  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.046   4.744  -4.034  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.434   3.759  -4.974  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.058   3.854  -6.370  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.609   4.866  -6.755  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.958   4.137  -5.029  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.101   3.438  -3.596  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.671   5.646  -3.955  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.539   2.762  -4.587  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.862   5.210  -5.017  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.521   3.745  -5.934  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.969   2.792  -7.123  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.542   2.782  -8.501  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.624   3.559  -9.470  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.495   3.181  -9.703  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.633   1.289  -8.874  1.00  0.00           C  
ATOM    574  CG  ASN A  46       3.277   0.763  -9.376  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       3.219   0.097 -10.384  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       2.182   1.023  -8.709  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.535   1.996  -6.776  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.528   3.214  -8.494  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.371   1.162  -9.650  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.931   0.725  -8.003  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       2.220   1.550  -7.893  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       1.322   0.683  -9.031  1.00  0.00           H  
ATOM    583  N   PRO A  47       4.152   4.635  -9.994  1.00  0.00           N  
ATOM    584  CA  PRO A  47       3.389   5.477 -10.935  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.561   5.002 -12.392  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.740   5.283 -13.243  1.00  0.00           O  
ATOM    587  CB  PRO A  47       4.019   6.851 -10.756  1.00  0.00           C  
ATOM    588  CG  PRO A  47       5.423   6.595 -10.264  1.00  0.00           C  
ATOM    589  CD  PRO A  47       5.481   5.173  -9.735  1.00  0.00           C  
ATOM    590  HA  PRO A  47       2.350   5.511 -10.663  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       4.040   7.377 -11.703  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       3.474   7.421 -10.025  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       6.123   6.714 -11.080  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.664   7.285  -9.471  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       6.233   4.604 -10.266  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.683   5.171  -8.676  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.614   4.289 -12.685  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.824   3.810 -14.091  1.00  0.00           C  
ATOM    599  C   ALA A  48       4.218   2.416 -14.323  1.00  0.00           C  
ATOM    600  O   ALA A  48       4.418   1.819 -15.362  1.00  0.00           O  
ATOM    601  CB  ALA A  48       6.336   3.757 -14.260  1.00  0.00           C  
ATOM    602  H   ALA A  48       5.266   4.069 -11.991  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.409   4.515 -14.785  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.751   3.041 -13.566  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       6.755   4.733 -14.065  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.574   3.459 -15.270  1.00  0.00           H  
ATOM    607  N   THR A  49       3.487   1.892 -13.386  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.891   0.537 -13.596  1.00  0.00           C  
ATOM    609  C   THR A  49       1.526   0.430 -12.909  1.00  0.00           C  
ATOM    610  O   THR A  49       1.411  -0.065 -11.806  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.886  -0.434 -12.975  1.00  0.00           C  
ATOM    612  OG1 THR A  49       4.758   0.272 -12.103  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.702  -1.108 -14.078  1.00  0.00           C  
ATOM    614  H   THR A  49       3.328   2.378 -12.550  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.795   0.329 -14.640  1.00  0.00           H  
ATOM    616  HB  THR A  49       3.352  -1.180 -12.427  1.00  0.00           H  
ATOM    617  HG1 THR A  49       5.478   0.628 -12.628  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.044  -1.418 -14.876  1.00  0.00           H  
ATOM    619 HG22 THR A  49       5.210  -1.971 -13.674  1.00  0.00           H  
ATOM    620 HG23 THR A  49       5.430  -0.409 -14.464  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.491   0.883 -13.556  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -0.867   0.805 -12.937  1.00  0.00           C  
ATOM    623  C   ALA A  50      -1.920   0.441 -13.993  1.00  0.00           C  
ATOM    624  O   ALA A  50      -1.869   0.897 -15.118  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.127   2.203 -12.382  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.606   1.278 -14.447  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -0.875   0.086 -12.136  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -2.056   2.206 -11.830  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -1.193   2.908 -13.198  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.318   2.487 -11.726  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.875  -0.381 -13.636  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.931  -0.773 -14.619  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.316  -0.726 -13.956  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.437  -0.706 -12.746  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.583  -2.205 -15.032  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.532  -2.664 -15.984  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.608  -3.114 -13.806  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.896  -0.738 -12.724  1.00  0.00           H  
ATOM    639  HA  THR A  51      -3.903  -0.126 -15.479  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.597  -2.224 -15.470  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.664  -3.603 -15.842  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -4.541  -2.982 -13.280  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.788  -2.860 -13.151  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -3.513  -4.143 -14.119  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.362  -0.712 -14.745  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.740  -0.666 -14.163  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.551  -1.888 -14.602  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.451  -2.345 -15.724  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.358   0.614 -14.721  1.00  0.00           C  
ATOM    650  OG  SER A  52      -9.179   1.212 -13.725  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.242  -0.732 -15.716  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.695  -0.613 -13.087  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -7.579   1.300 -14.996  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.952   0.374 -15.596  1.00  0.00           H  
ATOM    655  HG  SER A  52     -10.093   1.140 -14.012  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.358  -2.417 -13.723  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.180  -3.608 -14.078  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.575  -3.487 -13.452  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.722  -3.058 -12.324  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.427  -4.800 -13.489  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.564  -4.792 -11.985  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.696  -4.016 -11.208  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.559  -5.560 -11.368  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.822  -4.008  -9.815  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.685  -5.552  -9.973  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.816  -4.775  -9.197  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.424  -2.031 -12.828  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.253  -3.711 -15.148  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.839  -5.717 -13.883  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.382  -4.731 -13.753  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.929  -3.424 -11.685  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -11.230  -6.158 -11.967  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -8.152  -3.409  -9.215  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -11.452  -6.144  -9.496  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.913  -4.769  -8.121  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.595  -3.861 -14.173  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.979  -3.764 -13.617  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.423  -5.120 -13.063  1.00  0.00           C  
ATOM    679  O   THR A  54     -14.019  -6.159 -13.544  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.854  -3.360 -14.804  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.351  -2.157 -15.372  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.295  -3.141 -14.335  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.454  -4.206 -15.080  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.026  -3.009 -12.850  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.838  -4.142 -15.545  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.580  -2.151 -16.304  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.446  -2.095 -14.114  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.476  -3.727 -13.446  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.977  -3.448 -15.114  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.250  -5.119 -12.052  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.718  -6.414 -11.472  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.760  -7.054 -12.379  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.150  -6.499 -13.386  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.349  -6.050 -10.129  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.041  -4.815 -10.251  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.260  -5.922  -9.069  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.565  -4.266 -11.675  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.886  -7.082 -11.320  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.043  -6.826  -9.835  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.984  -5.001 -10.230  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.355  -5.548  -9.523  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.069  -6.891  -8.631  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.586  -5.241  -8.302  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.214  -8.219 -12.029  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.234  -8.902 -12.866  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.591  -8.782 -12.188  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.755  -8.024 -11.263  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.791 -10.362 -12.931  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -17.460 -10.729 -14.376  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -16.318 -10.549 -14.765  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -18.354 -11.184 -15.070  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.889  -8.644 -11.205  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -18.261  -8.476 -13.855  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -16.917 -10.501 -12.314  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.587 -10.996 -12.575  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.565  -9.519 -12.633  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.905  -9.426 -11.991  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.808  -9.849 -10.524  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.552  -9.385  -9.683  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.790 -10.390 -12.774  1.00  0.00           C  
ATOM    721  H   ALA A  57     -20.418 -10.129 -13.386  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.287  -8.426 -12.067  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -23.456 -10.900 -12.095  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -22.170 -11.112 -13.284  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -23.370  -9.837 -13.499  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.896 -10.726 -10.212  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.748 -11.179  -8.799  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.670 -10.346  -8.100  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.066 -10.771  -7.135  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.321 -12.643  -8.890  1.00  0.00           C  
ATOM    731  OG  SER A  58     -19.346 -12.784  -9.913  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.306 -11.088 -10.906  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.686 -11.098  -8.277  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.897 -12.955  -7.952  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -21.187 -13.257  -9.114  1.00  0.00           H  
ATOM    736  HG  SER A  58     -18.772 -12.015  -9.883  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.423  -9.160  -8.587  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.385  -8.291  -7.956  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.046  -9.030  -7.909  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.217  -8.776  -7.057  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.923  -8.839  -9.370  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.276  -7.384  -8.534  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -18.689  -8.042  -6.952  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.825  -9.941  -8.815  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.534 -10.693  -8.815  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.717 -10.329 -10.056  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.255 -10.099 -11.119  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.935 -12.167  -8.847  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.504 -10.131  -9.495  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.975 -10.482  -7.920  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.603 -12.648  -7.940  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -15.474 -12.647  -9.698  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -17.008 -12.246  -8.926  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.420 -10.274  -9.935  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.584  -9.921 -11.118  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.314 -10.776 -11.159  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.883 -11.322 -10.161  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.226  -8.449 -10.927  1.00  0.00           C  
ATOM    759  H   ALA A  61     -12.998 -10.461  -9.069  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.149 -10.045 -12.026  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -12.712  -8.072 -10.040  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -12.556  -7.884 -11.786  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.155  -8.350 -10.820  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.716 -10.895 -12.313  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.474 -11.710 -12.440  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.670 -11.242 -13.651  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.169 -11.188 -14.758  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.956 -13.145 -12.636  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.871 -13.478 -11.600  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.085 -10.444 -13.101  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.883 -11.638 -11.544  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.450 -13.233 -13.586  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.105 -13.816 -12.610  1.00  0.00           H  
ATOM    774  HG  SER A  62     -11.392 -14.226 -11.894  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.427 -10.903 -13.454  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.596 -10.436 -14.598  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.107 -10.578 -14.263  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.723 -10.620 -13.109  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.964  -8.964 -14.773  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.666  -8.227 -13.492  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -5.339  -7.998 -13.115  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -7.712  -7.776 -12.679  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -5.055  -7.322 -11.924  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -7.429  -7.098 -11.487  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.099  -6.873 -11.111  1.00  0.00           C  
ATOM    786  H   PHE A  63      -7.041 -10.957 -12.556  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.837 -10.987 -15.490  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.383  -8.539 -15.580  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -8.016  -8.878 -15.000  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -4.534  -8.346 -13.743  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -8.740  -7.950 -12.971  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -4.032  -7.147 -11.633  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -8.233  -6.750 -10.859  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.879  -6.353 -10.191  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.267 -10.650 -15.260  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.804 -10.789 -14.993  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.169  -9.406 -14.830  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.374  -8.515 -15.632  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.239 -11.500 -16.217  1.00  0.00           C  
ATOM    800  OG  SER A  64      -3.278 -12.233 -16.853  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.596 -10.614 -16.182  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.639 -11.384 -14.111  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.843 -10.777 -16.904  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -1.449 -12.172 -15.908  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.024 -13.160 -16.862  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.402  -9.224 -13.799  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.751  -7.910 -13.571  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.773  -8.066 -13.573  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.299  -9.086 -13.180  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.241  -7.480 -12.194  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.462  -6.280 -11.735  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.299  -5.185 -12.590  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.099  -6.261 -10.456  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.428  -4.070 -12.164  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.825  -5.147 -10.028  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.990  -4.050 -10.881  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.254  -9.952 -13.173  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.062  -7.199 -14.310  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.287  -7.231 -12.247  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.098  -8.289 -11.492  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -0.733  -5.202 -13.579  1.00  0.00           H  
ATOM    822  HD2 PHE A  65      -0.028  -7.109  -9.798  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.552  -3.225 -12.825  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.257  -5.134  -9.040  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.553  -3.190 -10.551  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.486  -7.064 -14.013  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.974  -7.167 -14.032  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.560  -6.482 -12.799  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.910  -5.687 -12.150  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.418  -6.444 -15.302  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.906  -6.713 -15.547  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.602  -6.951 -16.494  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.044  -6.245 -14.325  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.279  -8.200 -14.071  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.263  -5.385 -15.179  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.176  -6.366 -16.533  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.099  -7.773 -15.473  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.492  -6.188 -14.808  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.762  -8.012 -16.614  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.918  -6.437 -17.391  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       1.554  -6.762 -16.321  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.784  -6.778 -12.472  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.411  -6.141 -11.278  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.820  -5.652 -11.619  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.274  -5.759 -12.740  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.467  -7.240 -10.213  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.051  -7.561  -9.735  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.101  -8.498 -10.809  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.293  -7.417 -13.013  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.804  -5.325 -10.928  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.059  -6.899  -9.375  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.483  -7.987 -10.549  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.570  -6.654  -9.398  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       4.097  -8.268  -8.920  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       5.353  -9.270 -10.899  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.897  -8.841 -10.165  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.503  -8.270 -11.786  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.505  -5.107 -10.659  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.880  -4.607 -10.908  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.601  -4.430  -9.572  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.530  -3.394  -8.943  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.699  -3.269 -11.618  1.00  0.00           C  
ATOM    863  CG  ARG A  68       9.299  -3.361 -13.020  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.445  -2.553 -13.995  1.00  0.00           C  
ATOM    865  NE  ARG A  68       8.844  -3.042 -15.342  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       9.203  -2.193 -16.266  1.00  0.00           C  
ATOM    867  NH1 ARG A  68      10.187  -1.365 -16.043  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       8.580  -2.175 -17.412  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.116  -5.031  -9.768  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.421  -5.292 -11.541  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.645  -3.040 -11.690  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.200  -2.493 -11.063  1.00  0.00           H  
ATOM    873  HG2 ARG A  68      10.304  -2.966 -13.008  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       9.320  -4.393 -13.336  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       7.393  -2.743 -13.817  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       8.661  -1.502 -13.903  1.00  0.00           H  
ATOM    877  HE  ARG A  68       8.838  -4.001 -15.536  1.00  0.00           H  
ATOM    878 HH11 ARG A  68      10.666  -1.380 -15.167  1.00  0.00           H  
ATOM    879 HH12 ARG A  68      10.462  -0.714 -16.752  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       7.827  -2.811 -17.581  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       8.854  -1.525 -18.120  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.290  -5.443  -9.143  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.026  -5.373  -7.850  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.717  -4.012  -7.646  1.00  0.00           C  
ATOM    885  O   LYS A  69      12.009  -3.628  -6.537  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.044  -6.489  -7.935  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.175  -6.079  -8.856  1.00  0.00           C  
ATOM    888  CD  LYS A  69      13.996  -7.309  -9.189  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.460  -6.916  -9.359  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.062  -8.005 -10.181  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.326  -6.264  -9.675  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.361  -5.569  -7.040  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.435  -6.696  -6.952  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      11.569  -7.376  -8.331  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      12.768  -5.654  -9.762  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.799  -5.352  -8.361  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      13.904  -8.025  -8.384  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      13.631  -7.747 -10.102  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.535  -5.967  -9.874  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.947  -6.863  -8.400  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.990  -8.258  -9.791  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.176  -7.676 -11.162  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      15.442  -8.839 -10.164  1.00  0.00           H  
ATOM    904  N   SER A  70      11.993  -3.285  -8.695  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.664  -1.960  -8.511  1.00  0.00           C  
ATOM    906  C   SER A  70      11.950  -0.873  -9.322  1.00  0.00           C  
ATOM    907  O   SER A  70      11.629  -1.058 -10.479  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.085  -2.164  -9.024  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.647  -3.311  -8.400  1.00  0.00           O  
ATOM    910  H   SER A  70      11.773  -3.607  -9.591  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.687  -1.694  -7.468  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.069  -2.313 -10.087  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.680  -1.287  -8.792  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.274  -3.703  -9.010  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.699   0.262  -8.719  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.005   1.363  -9.455  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.943   2.623  -8.586  1.00  0.00           C  
ATOM    918  O   TYR A  71      11.090   2.563  -7.381  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.599   0.833  -9.735  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.813   0.757  -8.443  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.995  -0.328  -7.574  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       7.902   1.769  -8.117  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       8.263  -0.399  -6.380  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.172   1.698  -6.924  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.353   0.614  -6.055  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.632   0.543  -4.879  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.968   0.390  -7.781  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.512   1.572 -10.382  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.096   1.499 -10.421  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.666  -0.151 -10.173  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       9.697  -1.110  -7.824  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       7.763   2.606  -8.785  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       8.403  -1.235  -5.710  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       6.470   2.479  -6.673  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.349   1.431  -4.649  1.00  0.00           H  
ATOM    936  N   THR A  72      10.726   3.762  -9.186  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.656   5.020  -8.387  1.00  0.00           C  
ATOM    938  C   THR A  72       9.273   5.165  -7.755  1.00  0.00           C  
ATOM    939  O   THR A  72       8.263   5.145  -8.431  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.909   6.147  -9.384  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.653   5.646 -10.486  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.695   7.266  -8.699  1.00  0.00           C  
ATOM    943  H   THR A  72      10.607   3.791 -10.158  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.415   5.024  -7.629  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.969   6.536  -9.731  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.185   5.882 -11.290  1.00  0.00           H  
ATOM    947 HG21 THR A  72      12.740   7.180  -8.953  1.00  0.00           H  
ATOM    948 HG22 THR A  72      11.576   7.187  -7.627  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.321   8.224  -9.032  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.218   5.309  -6.464  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.903   5.455  -5.791  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.448   6.913  -5.865  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.246   7.819  -6.005  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.044   5.321  -5.937  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.175   4.823  -6.281  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       7.995   5.164  -4.759  1.00  0.00           H  
ATOM    957  N   SER A  74       6.171   7.141  -5.776  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.650   8.535  -5.840  1.00  0.00           C  
ATOM    959  C   SER A  74       4.203   8.563  -5.342  1.00  0.00           C  
ATOM    960  O   SER A  74       3.332   7.932  -5.906  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.722   8.919  -7.316  1.00  0.00           C  
ATOM    962  OG  SER A  74       7.080   8.910  -7.738  1.00  0.00           O  
ATOM    963  H   SER A  74       5.550   6.393  -5.664  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.266   9.196  -5.254  1.00  0.00           H  
ATOM    965  HB2 SER A  74       5.164   8.211  -7.902  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.299   9.907  -7.451  1.00  0.00           H  
ATOM    967  HG  SER A  74       7.532   9.637  -7.304  1.00  0.00           H  
ATOM    968  N   THR A  75       3.943   9.286  -4.289  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.551   9.353  -3.756  1.00  0.00           C  
ATOM    970  C   THR A  75       1.544   9.481  -4.906  1.00  0.00           C  
ATOM    971  O   THR A  75       1.709  10.297  -5.790  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.525  10.598  -2.873  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.149  11.680  -3.564  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.276  10.310  -1.568  1.00  0.00           C  
ATOM    975  H   THR A  75       4.662   9.788  -3.850  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.339   8.480  -3.163  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.504  10.857  -2.646  1.00  0.00           H  
ATOM    978  HG1 THR A  75       3.960  11.905  -3.100  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.011   9.536  -1.738  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.575   9.980  -0.815  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.770  11.208  -1.231  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.527   8.658  -4.850  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.526   8.670  -5.896  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.372   9.950  -5.812  1.00  0.00           C  
ATOM    985  O   PRO A  76      -2.179  10.223  -6.677  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.371   7.445  -5.567  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.143   7.205  -4.109  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.266   7.651  -3.820  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.090   8.561  -6.874  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.417   7.648  -5.760  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.039   6.594  -6.137  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.848   7.785  -3.523  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.247   6.157  -3.884  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.332   8.085  -2.830  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.955   6.827  -3.923  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.197  10.735  -4.781  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -2.003  11.991  -4.661  1.00  0.00           C  
ATOM    998  C   GLU A  77      -1.167  13.125  -4.061  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.657  13.918  -3.281  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -3.143  11.633  -3.719  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -4.239  10.910  -4.492  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -5.338  10.482  -3.523  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -6.169  11.313  -3.192  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -5.331   9.332  -3.124  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.545  10.500  -4.089  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -2.397  12.279  -5.620  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -2.771  10.990  -2.933  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -3.546  12.535  -3.286  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -4.652  11.574  -5.239  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -3.827  10.037  -4.973  1.00  0.00           H  
ATOM   1011  N   GLY A  78       0.080  13.217  -4.410  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       0.920  14.308  -3.845  1.00  0.00           C  
ATOM   1013  C   GLY A  78       2.025  14.675  -4.831  1.00  0.00           C  
ATOM   1014  O   GLY A  78       1.781  15.266  -5.864  1.00  0.00           O  
ATOM   1015  H   GLY A  78       0.467  12.571  -5.036  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       0.300  15.177  -3.658  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       1.363  13.979  -2.918  1.00  0.00           H  
ATOM   1018  N   THR A  79       3.240  14.328  -4.517  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.375  14.651  -5.425  1.00  0.00           C  
ATOM   1020  C   THR A  79       5.370  13.466  -5.441  1.00  0.00           C  
ATOM   1021  O   THR A  79       5.149  12.474  -4.775  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.982  15.943  -4.814  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       5.248  16.878  -5.850  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       6.279  15.637  -4.046  1.00  0.00           C  
ATOM   1025  H   THR A  79       3.409  13.849  -3.678  1.00  0.00           H  
ATOM   1026  HA  THR A  79       4.011  14.848  -6.421  1.00  0.00           H  
ATOM   1027  HB  THR A  79       4.266  16.375  -4.131  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       5.670  17.646  -5.455  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       6.048  15.045  -3.173  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       6.741  16.563  -3.741  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       6.957  15.091  -4.682  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.436  13.607  -6.196  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       7.446  12.525  -6.276  1.00  0.00           C  
ATOM   1034  C   PRO A  80       8.180  12.372  -4.937  1.00  0.00           C  
ATOM   1035  O   PRO A  80       8.826  13.285  -4.461  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       8.389  12.989  -7.382  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       8.232  14.475  -7.422  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       6.809  14.770  -7.008  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       6.979  11.594  -6.558  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       9.410  12.721  -7.140  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       8.100  12.561  -8.328  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       8.926  14.938  -6.732  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.402  14.839  -8.421  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.775  15.673  -6.424  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       6.168  14.845  -7.871  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.082  11.218  -4.331  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.767  10.990  -3.025  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.244  10.646  -3.248  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.113  11.484  -3.113  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.029   9.809  -2.402  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.688   9.428  -1.076  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.567  10.194  -2.151  1.00  0.00           C  
ATOM   1053  H   VAL A  81       7.555  10.498  -4.737  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.672  11.850  -2.397  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.070   8.972  -3.074  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.762   9.496  -1.176  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.415   8.416  -0.816  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       8.354  10.102  -0.302  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.167  10.680  -3.028  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.511  10.867  -1.309  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       5.993   9.303  -1.939  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.531   9.418  -3.589  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.951   9.020  -3.821  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.995   7.708  -4.611  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.995   7.247  -5.123  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.817   8.762  -3.693  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.455   9.796  -4.381  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.446   8.881  -2.872  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.149   7.104  -4.712  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.261   5.821  -5.469  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.955   4.628  -4.554  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.979   4.739  -3.345  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.712   5.769  -5.943  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.547   5.379  -4.859  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.944   7.493  -4.290  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.597   5.825  -6.317  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.807   5.053  -6.739  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      15.008   6.748  -6.304  1.00  0.00           H  
ATOM   1079  HG  SER A  83      16.364   5.878  -4.919  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.669   3.487  -5.126  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.362   2.288  -4.292  1.00  0.00           C  
ATOM   1082  C   VAL A  84      13.071   1.057  -4.868  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.389   1.003  -6.041  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.838   2.129  -4.366  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.445   0.681  -4.046  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.186   3.063  -3.347  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.656   3.420  -6.106  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.666   2.453  -3.272  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.498   2.383  -5.359  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.911   0.016  -4.759  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.372   0.578  -4.106  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.776   0.430  -3.051  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.964   4.009  -3.816  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.864   3.222  -2.520  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.273   2.617  -2.981  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.315   0.070  -4.054  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      14.001  -1.152  -4.553  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.508  -2.383  -3.791  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.166  -2.876  -2.896  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.485  -0.909  -4.280  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.672  -0.478  -2.825  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.581   0.711  -2.564  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      15.902  -1.342  -1.995  1.00  0.00           O  
ATOM   1104  H   ASP A  85      13.043   0.133  -3.113  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.836  -1.272  -5.609  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      16.036  -1.821  -4.460  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.849  -0.133  -4.932  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.354  -2.879  -4.135  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      11.816  -4.082  -3.431  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.746  -5.294  -3.636  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.573  -6.327  -3.019  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.451  -4.337  -4.075  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.364  -2.923  -3.766  1.00  0.00           S  
ATOM   1114  H   CYS A  86      11.834  -2.457  -4.847  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.693  -3.877  -2.381  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.573  -4.471  -5.138  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      10.013  -5.226  -3.649  1.00  0.00           H  
ATOM   1118  N   ALA A  87      13.732  -5.176  -4.494  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      14.658  -6.324  -4.724  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.179  -6.827  -3.381  1.00  0.00           C  
ATOM   1121  O   ALA A  87      15.436  -7.998  -3.193  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      15.797  -5.753  -5.572  1.00  0.00           C  
ATOM   1123  H   ALA A  87      13.869  -4.338  -4.968  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      14.158  -7.114  -5.256  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.022  -4.750  -5.244  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      15.498  -5.735  -6.609  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.673  -6.374  -5.461  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.337  -5.935  -2.450  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.838  -6.325  -1.103  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.011  -5.614  -0.024  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.246  -5.772   1.158  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.290  -5.851  -1.065  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.862  -6.182   0.196  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.338  -4.338  -1.269  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.133  -4.998  -2.641  1.00  0.00           H  
ATOM   1136  HA  THR A  88      15.791  -7.394  -0.976  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.848  -6.334  -1.851  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      17.824  -5.402   0.754  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      16.430  -4.010  -1.752  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      18.186  -4.084  -1.887  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.432  -3.848  -0.311  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.041  -4.829  -0.429  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      13.200  -4.108   0.562  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.811  -4.742   0.638  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.483  -5.636  -0.116  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      13.104  -2.679   0.029  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.866  -4.717  -1.383  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.668  -4.110   1.526  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.257  -2.183   0.479  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      12.978  -2.703  -1.045  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      14.007  -2.142   0.274  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.994  -4.286   1.543  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.627  -4.862   1.667  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.696  -4.244   0.616  1.00  0.00           C  
ATOM   1155  O   ALA A  90       8.628  -3.041   0.461  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.169  -4.490   3.076  1.00  0.00           C  
ATOM   1157  H   ALA A  90      11.281  -3.566   2.144  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.659  -5.933   1.561  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.885  -4.859   3.796  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       8.204  -4.934   3.270  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       9.095  -3.416   3.160  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.983  -5.062  -0.108  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.056  -4.529  -1.150  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.647  -5.086  -0.925  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.476  -6.139  -0.347  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.624  -5.030  -2.476  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       7.511  -3.718  -3.718  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.055  -6.029   0.033  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       7.046  -3.450  -1.133  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.659  -5.310  -2.342  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       7.059  -5.890  -2.809  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.639  -4.392  -1.377  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.250  -4.899  -1.178  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.351  -4.492  -2.350  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.787  -3.875  -3.301  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.776  -4.246   0.118  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.747  -4.596   1.244  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       4.311  -3.722   1.870  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       3.968  -5.850   1.530  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.794  -3.546  -1.844  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.257  -5.969  -1.066  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       2.741  -3.174  -0.010  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       1.792  -4.613   0.366  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       3.513  -6.556   1.024  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       4.590  -6.087   2.250  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.095  -4.840  -2.282  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.154  -4.484  -3.382  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.233  -4.172  -2.801  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.642  -4.746  -1.810  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.107  -5.731  -4.267  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.991  -5.581  -5.317  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.649  -4.417  -6.247  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.090  -6.876  -6.130  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.768  -5.335  -1.503  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.527  -3.644  -3.942  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.061  -5.856  -4.761  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.097  -6.597  -3.658  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.934  -5.387  -4.827  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -1.104  -4.583  -7.211  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.423  -4.351  -6.360  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -1.024  -3.497  -5.825  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.191  -7.004  -6.715  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.943  -6.823  -6.789  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.205  -7.715  -5.459  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.958  -3.268  -3.405  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.314  -2.929  -2.878  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.204  -2.428  -4.018  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.727  -1.965  -5.035  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.612  -2.812  -4.201  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.756  -3.809  -2.435  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.224  -2.154  -2.130  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.499  -2.521  -3.855  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.424  -2.050  -4.930  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.449  -1.064  -4.355  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.479  -0.808  -3.168  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -7.120  -3.313  -5.433  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.863  -2.901  -3.024  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.868  -1.592  -5.731  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -6.732  -3.575  -6.406  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -8.182  -3.135  -5.505  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.937  -4.124  -4.743  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.288  -0.508  -5.189  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.308   0.459  -4.688  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.703   1.423  -5.809  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.950   1.659  -6.733  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.246  -0.725  -6.144  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.182  -0.084  -4.354  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -8.897   1.020  -3.864  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.881   1.985  -5.734  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.325   2.934  -6.794  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.550   4.326  -6.197  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.481   5.327  -6.884  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.642   2.359  -7.315  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.254   3.326  -8.331  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -12.600   3.732  -9.270  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.491   3.715  -8.180  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.471   1.784  -4.984  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.603   2.975  -7.586  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.457   1.406  -7.789  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.326   2.226  -6.491  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -15.018   3.388  -7.422  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.892   4.333  -8.826  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.820   4.398  -4.921  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.050   5.726  -4.276  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.570   5.534  -2.848  1.00  0.00           C  
ATOM   1246  O   SER A  98     -12.088   6.142  -1.914  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -13.104   6.412  -5.141  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -13.855   5.425  -5.837  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.873   3.578  -4.387  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.142   6.304  -4.272  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -13.765   6.984  -4.518  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -12.615   7.072  -5.847  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -14.273   5.847  -6.591  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.551   4.691  -2.674  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.102   4.460  -1.308  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.243   2.958  -1.065  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -15.161   2.508  -0.406  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.924   4.209  -3.441  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -13.434   4.886  -0.573  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.071   4.927  -1.227  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -13.339   2.177  -1.590  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -13.419   0.701  -1.388  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -12.070   0.158  -0.908  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -11.090   0.186  -1.626  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -13.765   0.134  -2.765  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -14.780  -0.999  -2.613  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -14.314  -1.962  -1.521  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -16.141  -0.413  -2.226  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -12.607   2.560  -2.116  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -14.197   0.458  -0.684  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -14.185   0.916  -3.381  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -12.870  -0.249  -3.232  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -14.869  -1.531  -3.549  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -15.046  -2.745  -1.395  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -14.198  -1.424  -0.592  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -13.366  -2.397  -1.805  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -16.565  -0.989  -1.417  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -16.804  -0.448  -3.078  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -16.015   0.613  -1.911  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.010  -0.335   0.298  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -10.719  -0.877   0.816  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -10.357  -2.166   0.079  1.00  0.00           C  
ATOM   1283  O   ASP A 101      -9.200  -2.497  -0.080  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.972  -1.162   2.296  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -11.412   0.124   2.994  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -12.557   0.508   2.820  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -10.597   0.704   3.693  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -12.811  -0.350   0.863  1.00  0.00           H  
ATOM   1289  HA  ASP A 101      -9.934  -0.148   0.711  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -11.749  -1.909   2.391  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.065  -1.525   2.753  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -11.341  -2.889  -0.376  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -11.068  -4.160  -1.106  1.00  0.00           C  
ATOM   1294  C   LEU A 102     -10.038  -5.009  -0.342  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.394  -5.833   0.479  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.530  -3.731  -2.471  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.484  -4.209  -3.561  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.954  -3.772  -4.927  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -11.580  -5.736  -3.517  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -12.265  -2.594  -0.239  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.981  -4.712  -1.235  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102     -10.450  -2.655  -2.506  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.562  -4.170  -2.635  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.463  -3.779  -3.398  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -10.333  -2.897  -4.808  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -11.784  -3.541  -5.579  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.370  -4.572  -5.358  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -11.901  -6.049  -2.534  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -10.611  -6.164  -3.730  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.293  -6.075  -4.253  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.770  -4.820  -0.597  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.745  -5.620   0.119  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.362  -5.309  -0.450  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -6.213  -4.501  -1.348  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.493  -4.140  -1.241  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.767  -5.375   1.172  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.956  -6.672  -0.011  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.351  -5.945   0.069  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.970  -5.695  -0.434  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -3.130  -6.968  -0.290  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -3.143  -7.617   0.737  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.413  -4.571   0.445  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.764  -4.827   1.886  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -4.823  -4.187   2.515  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -3.206  -5.647   2.835  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -4.865  -4.628   3.787  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -3.902  -5.520   4.032  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.498  -6.589   0.792  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.998  -5.379  -1.463  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.338  -4.533   0.340  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.838  -3.628   0.135  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -5.429  -3.532   2.109  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -2.356  -6.292   2.675  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -5.590  -4.302   4.518  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.402  -7.332  -1.309  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.564  -8.566  -1.225  1.00  0.00           C  
ATOM   1337  C   VAL A 105      -0.087  -8.192  -1.065  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.442  -7.384  -1.797  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.802  -9.292  -2.552  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.777 -10.414  -2.725  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.209  -9.892  -2.553  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.404  -6.796  -2.130  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.887  -9.184  -0.405  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.708  -8.589  -3.369  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.698 -10.669  -3.770  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -1.095 -11.281  -2.166  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105       0.185 -10.087  -2.363  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.600  -9.895  -3.561  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.853  -9.301  -1.919  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.169 -10.904  -2.180  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.584  -8.780  -0.112  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.026  -8.456   0.093  1.00  0.00           C  
ATOM   1353  C   ALA A 106       2.901  -9.297  -0.847  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.641 -10.461  -1.078  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.307  -8.816   1.550  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.141  -9.433   0.469  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.201  -7.406  -0.068  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.363  -8.712   1.750  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.006  -9.837   1.733  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       1.750  -8.155   2.198  1.00  0.00           H  
ATOM   1361  N   LEU A 107       3.935  -8.710  -1.390  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       4.829  -9.472  -2.314  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.219  -9.615  -1.690  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.512  -9.028  -0.666  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.908  -8.627  -3.591  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.527  -8.073  -3.935  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.647  -7.107  -5.118  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.590  -9.228  -4.309  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.126  -7.770  -1.189  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.411 -10.443  -2.535  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.595  -7.808  -3.437  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.258  -9.240  -4.406  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.128  -7.546  -3.080  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       3.967  -7.651  -5.996  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       4.376  -6.343  -4.884  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       2.691  -6.646  -5.307  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       3.067  -9.854  -5.051  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       1.670  -8.831  -4.711  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.374  -9.815  -3.428  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.077 -10.387  -2.293  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.442 -10.559  -1.723  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.433 -10.960  -2.820  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.267 -11.965  -3.483  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.303 -11.673  -0.693  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.061 -11.539  -0.014  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.449 -11.588   0.315  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.825 -10.856  -3.115  1.00  0.00           H  
ATOM   1388  HA  THR A 108       8.764  -9.656  -1.243  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.340 -12.624  -1.190  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       6.952 -12.300   0.561  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.759 -10.559   0.421  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.281 -12.180  -0.036  1.00  0.00           H  
ATOM   1393 HG23 THR A 108       9.117 -11.965   1.271  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.461 -10.179  -3.015  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.465 -10.513  -4.069  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.703 -11.151  -3.427  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.733 -10.521  -3.281  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.826  -9.174  -4.719  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.711  -8.735  -5.641  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109      10.719  -9.124  -6.988  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109       9.671  -7.936  -5.150  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       9.686  -8.714  -7.843  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       8.637  -7.526  -6.004  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.645  -7.915  -7.350  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.575  -9.374  -2.470  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.036 -11.175  -4.801  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      11.972  -8.428  -3.950  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.738  -9.285  -5.287  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109      11.522  -9.739  -7.366  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109       9.665  -7.636  -4.112  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       9.693  -9.013  -8.882  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       7.836  -6.910  -5.625  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.845  -7.598  -8.010  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.611 -12.396  -3.041  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      13.782 -13.072  -2.409  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.207 -12.296  -1.161  1.00  0.00           C  
ATOM   1417  O   GLY A 110      13.426 -11.480  -0.700  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      15.306 -12.531  -0.687  1.00  0.00           O  
ATOM   1419  H   GLY A 110      11.772 -12.886  -3.167  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      13.507 -14.082  -2.132  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.603 -13.100  -3.108  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.020   7.284  -8.040  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.713   6.308  -8.979  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.039   6.365 -10.353  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.005   7.830 -10.846  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.403   8.768  -9.733  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.120   8.596  -8.541  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.611   4.993  -8.454  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.728   5.839 -10.259  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.364   7.966 -12.186  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.528  10.219 -10.204  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.620   7.253  -6.748  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.918   8.472  -9.467  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -8.763   9.211 -12.835  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -6.908   7.835 -12.160  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.159   5.804  -8.456  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.259   6.580  -9.528  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.551   6.709 -10.642  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.771   6.064 -10.687  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.184   5.284  -9.613  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.370   5.160  -8.502  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.502   7.190  -9.511  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -1.782   4.335  -7.384  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.582   6.186 -11.803  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.662   5.405 -11.927  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.097   4.586 -10.774  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.393   4.629  -9.656  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.333   5.369 -13.089  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.089   3.890 -10.866  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.977   4.694  -6.985  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.623   7.946  -8.330  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -1.138   3.439  -6.876  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.438   5.529  -6.223  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.677   5.944  -5.825  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.535   5.150  -5.198  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.220   3.846  -4.926  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.972   3.364  -5.311  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -5.064   4.206  -5.958  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.247   7.240  -5.977  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.687   8.392  -5.735  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.715   7.204  -5.616  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.853   5.874  -4.818  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.701   3.698  -6.301  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.719   8.502  -4.874  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.546   9.163  -5.045  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.933   3.287  -5.039  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.831   2.723  -4.089  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.685   3.127  -2.839  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -4.232   2.139  -1.801  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -5.091   2.891  -0.775  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -7.423   3.311  -1.587  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -8.348   4.116  -2.210  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -8.029   5.356  -2.688  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.738   5.820  -2.535  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.784   5.024  -1.910  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -6.124   3.760  -1.434  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.970   6.115  -3.387  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -5.718   1.812   0.038  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.394   7.073  -2.989  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.969   3.541  -2.393  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -3.167   4.176  -2.509  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.989   7.009  -7.971  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.755   6.578  -9.076  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.609   5.770 -11.052  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.030   8.136 -10.993  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -8.814   4.950  -7.919  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.735   5.136  -9.604  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -7.737  10.440 -10.904  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -9.484  10.361 -10.685  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.451  10.882  -9.353  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.650   8.855  -8.491  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.745   7.416  -9.490  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.312   8.954 -10.214  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -7.976   9.937 -12.705  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -8.922   9.014 -13.887  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -9.677   9.562 -12.379  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -6.477   8.814 -12.027  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -6.628   7.189 -11.350  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -6.586   7.413 -13.100  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111       0.460   5.713  -7.578  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -0.231   7.318 -11.474  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.735   4.187  -8.851  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -4.031   4.699 -13.872  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -5.180   6.009 -13.249  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       2.650   8.261  -8.212  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       0.984   8.813  -8.391  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.333   7.342  -7.485  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.767   6.203  -6.735  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.926   3.203  -4.421  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.706   2.332  -5.128  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.698   8.678  -6.033  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.698   5.323  -5.179  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.793   2.848  -6.949  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.557   8.825  -4.290  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -7.337  10.152  -4.698  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -2.186   2.549  -5.288  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.460   4.153  -4.599  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.836   1.394  -2.297  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -3.410   1.657  -1.297  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -4.462   3.496  -0.149  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -7.707   2.341  -1.215  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.773   5.385  -1.794  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -5.019   1.430   0.705  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -6.526   2.200   0.567  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -6.049   1.052  -0.591  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -6.110   7.610  -2.249  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -19.478  -7.809   1.142  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.218  -8.429   1.653  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.403  -9.007   0.494  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.447 -10.194   0.235  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.678  -9.546   2.589  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.264  -6.873   0.741  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.155  -7.705   1.924  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.889  -8.417   0.405  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.637  -7.706   2.199  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.593 -10.496   2.081  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.707  -9.378   2.870  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.059  -9.552   3.473  1.00  0.00           H  
ATOM     13  N   PRO A   2     -16.681  -8.145  -0.165  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.852  -8.570  -1.300  1.00  0.00           C  
ATOM     15  C   PRO A   2     -14.526  -9.151  -0.800  1.00  0.00           C  
ATOM     16  O   PRO A   2     -14.290  -9.251   0.389  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.629  -7.288  -2.088  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.794  -6.168  -1.096  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -16.579  -6.709   0.090  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -16.377  -9.289  -1.904  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.632  -7.277  -2.507  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.366  -7.197  -2.869  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.823  -5.823  -0.770  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -16.339  -5.356  -1.549  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -16.041  -6.523   1.011  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -17.560  -6.265   0.126  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.659  -9.533  -1.695  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -12.352 -10.106  -1.266  1.00  0.00           C  
ATOM     29  C   ALA A   3     -11.276  -9.817  -2.316  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.535  -9.209  -3.335  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.597 -11.610  -1.154  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.864  -9.440  -2.646  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -12.062  -9.707  -0.308  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -13.659 -11.800  -1.107  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.124 -11.986  -0.259  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.181 -12.108  -2.017  1.00  0.00           H  
ATOM     37  N   PHE A   4     -10.073 -10.249  -2.071  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.975 -10.002  -3.051  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.822 -10.976  -2.796  1.00  0.00           C  
ATOM     40  O   PHE A   4      -7.379 -11.141  -1.675  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.527  -8.566  -2.783  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.339  -8.245  -3.653  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.380  -8.543  -5.017  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -6.198  -7.648  -3.099  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.283  -8.248  -5.830  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -5.099  -7.353  -3.914  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.142  -7.653  -5.281  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.887 -10.737  -1.242  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.341 -10.097  -4.062  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.336  -7.887  -3.010  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -8.250  -8.462  -1.744  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.258  -9.002  -5.442  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -6.166  -7.417  -2.043  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.318  -8.477  -6.880  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -4.219  -6.894  -3.490  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.295  -7.425  -5.911  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.325 -11.626  -3.818  1.00  0.00           N  
ATOM     58  CA  SER A   5      -6.196 -12.583  -3.596  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.306 -12.692  -4.840  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.681 -12.306  -5.930  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.866 -13.924  -3.302  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.881 -14.857  -2.866  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.693 -11.491  -4.723  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.606 -12.275  -2.745  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.600 -13.798  -2.526  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -7.351 -14.289  -4.199  1.00  0.00           H  
ATOM     67  HG  SER A   5      -6.242 -15.740  -2.972  1.00  0.00           H  
ATOM     68  N   VAL A   6      -4.123 -13.217  -4.667  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.178 -13.370  -5.810  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.601 -14.793  -5.803  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.707 -15.500  -4.820  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -2.073 -12.353  -5.530  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.246 -12.826  -4.336  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.164 -12.221  -6.752  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.852 -13.512  -3.775  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.665 -13.150  -6.748  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.518 -11.395  -5.302  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.885 -12.920  -3.470  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.465 -12.112  -4.132  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.806 -13.786  -4.561  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.167 -12.547  -6.493  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -1.135 -11.190  -7.068  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.545 -12.833  -7.553  1.00  0.00           H  
ATOM     84  N   SER A   7      -1.997 -15.226  -6.875  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.430 -16.605  -6.882  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.078 -16.611  -6.154  1.00  0.00           C  
ATOM     87  O   SER A   7       0.086 -17.318  -5.180  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.269 -16.986  -8.349  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.159 -18.049  -8.664  1.00  0.00           O  
ATOM     90  H   SER A   7      -1.919 -14.653  -7.667  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.113 -17.287  -6.399  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.493 -16.139  -8.966  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.244 -17.296  -8.528  1.00  0.00           H  
ATOM     94  HG  SER A   7      -3.014 -17.666  -8.875  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.859 -15.817  -6.644  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.179 -15.754  -6.019  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.216 -14.609  -4.997  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.271 -13.861  -4.857  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.107 -15.457  -7.185  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.249 -14.767  -8.223  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.792 -14.939  -7.814  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.438 -16.692  -5.562  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.912 -14.807  -6.867  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.504 -16.375  -7.589  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.499 -13.716  -8.265  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.408 -15.221  -9.189  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.359 -13.982  -7.550  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.242 -15.396  -8.600  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.297 -14.470  -4.288  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.393 -13.373  -3.279  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.754 -13.429  -2.576  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.887 -13.067  -1.424  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.263 -13.644  -2.291  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.046 -15.087  -4.415  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.247 -12.413  -3.748  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.534 -13.261  -1.320  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.090 -14.705  -2.224  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.363 -13.152  -2.633  1.00  0.00           H  
ATOM    119  N   SER A  10       5.764 -13.879  -3.269  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.121 -13.964  -2.659  1.00  0.00           C  
ATOM    121  C   SER A  10       8.122 -14.474  -3.700  1.00  0.00           C  
ATOM    122  O   SER A  10       7.744 -15.027  -4.714  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.983 -14.961  -1.513  1.00  0.00           C  
ATOM    124  OG  SER A  10       7.478 -16.229  -1.930  1.00  0.00           O  
ATOM    125  H   SER A  10       5.631 -14.159  -4.197  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.426 -13.002  -2.281  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.551 -14.621  -0.667  1.00  0.00           H  
ATOM    128  HB3 SER A  10       5.939 -15.045  -1.233  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.726 -16.791  -2.128  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.391 -14.301  -3.459  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.402 -14.780  -4.444  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.954 -14.392  -5.853  1.00  0.00           C  
ATOM    133  O   GLY A  11      10.290 -15.042  -6.824  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.680 -13.860  -2.633  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.359 -14.324  -4.228  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.489 -15.851  -4.378  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.196 -13.337  -5.971  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.721 -12.901  -7.315  1.00  0.00           C  
ATOM    139  C   LEU A  12       9.907 -12.512  -8.203  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.037 -12.879  -7.943  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.837 -11.687  -7.043  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.685 -12.095  -6.129  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.793 -10.885  -5.868  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       5.863 -13.197  -6.803  1.00  0.00           C  
ATOM    145  H   LEU A  12       8.938 -12.829  -5.174  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.140 -13.677  -7.780  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.423 -10.917  -6.563  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.441 -11.313  -7.974  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.079 -12.460  -5.191  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.391  -9.986  -5.897  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.333 -10.980  -4.896  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.027 -10.833  -6.626  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.067 -14.143  -6.321  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       6.133 -13.259  -7.846  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       4.812 -12.967  -6.715  1.00  0.00           H  
ATOM    156  N   SER A  13       9.660 -11.770  -9.249  1.00  0.00           N  
ATOM    157  CA  SER A  13      10.776 -11.357 -10.154  1.00  0.00           C  
ATOM    158  C   SER A  13      10.357 -10.152 -11.002  1.00  0.00           C  
ATOM    159  O   SER A  13       9.201  -9.987 -11.335  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.031 -12.571 -11.042  1.00  0.00           C  
ATOM    161  OG  SER A  13      11.805 -13.524 -10.326  1.00  0.00           O  
ATOM    162  H   SER A  13       8.741 -11.484  -9.442  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.660 -11.125  -9.582  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.094 -13.015 -11.324  1.00  0.00           H  
ATOM    165  HB3 SER A  13      11.561 -12.258 -11.934  1.00  0.00           H  
ATOM    166  HG  SER A  13      11.298 -14.338 -10.272  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.291  -9.309 -11.352  1.00  0.00           N  
ATOM    168  CA  ASP A  14      10.947  -8.115 -12.177  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.427  -8.551 -13.552  1.00  0.00           C  
ATOM    170  O   ASP A  14      10.990  -9.412 -14.196  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.257  -7.341 -12.320  1.00  0.00           C  
ATOM    172  CG  ASP A  14      11.971  -5.958 -12.904  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      11.519  -5.896 -14.036  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      12.207  -4.983 -12.210  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.217  -9.460 -11.072  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.214  -7.509 -11.674  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.719  -7.234 -11.349  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.923  -7.877 -12.978  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.352  -7.958 -14.002  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.790  -8.331 -15.331  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.822  -9.503 -15.178  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.951  -9.710 -16.000  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.923  -7.267 -13.471  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.266  -7.482 -15.751  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.590  -8.618 -15.986  1.00  0.00           H  
ATOM    186  N   GLN A  16       7.966 -10.270 -14.140  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.051 -11.432 -13.938  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.609 -10.957 -13.735  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.355  -9.967 -13.074  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.561 -12.137 -12.681  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.567 -13.228 -12.276  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.116 -14.012 -11.087  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.206 -13.748 -10.620  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.400 -14.976 -10.576  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.677 -10.088 -13.494  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.106 -12.099 -14.776  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.524 -12.583 -12.884  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.654 -11.422 -11.879  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       5.627 -12.774 -12.003  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       6.413 -13.900 -13.107  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.523 -15.188 -10.955  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       6.739 -15.484  -9.814  1.00  0.00           H  
ATOM    203  N   SER A  17       4.665 -11.657 -14.306  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.238 -11.257 -14.154  1.00  0.00           C  
ATOM    205  C   SER A  17       2.518 -12.252 -13.241  1.00  0.00           C  
ATOM    206  O   SER A  17       2.411 -13.423 -13.546  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.663 -11.305 -15.566  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.362 -10.728 -15.566  1.00  0.00           O  
ATOM    209  H   SER A  17       4.896 -12.446 -14.839  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.165 -10.257 -13.756  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.297 -10.749 -16.232  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.612 -12.336 -15.898  1.00  0.00           H  
ATOM    213  HG  SER A  17       0.759 -11.356 -15.165  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.023 -11.795 -12.127  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.311 -12.713 -11.194  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.168 -12.810 -11.578  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.721 -11.907 -12.163  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.471 -12.068  -9.816  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.952 -11.796  -9.545  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.703 -10.743  -9.781  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.109 -10.845 -11.907  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.769 -13.688 -11.200  1.00  0.00           H  
ATOM    223  HB  VAL A  18       1.081 -12.734  -9.059  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.124 -11.759  -8.479  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.231 -10.850  -9.987  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.549 -12.585  -9.979  1.00  0.00           H  
ATOM    227 HG21 VAL A  18      -0.127 -10.826  -9.095  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.331 -10.517 -10.769  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       1.362  -9.952  -9.454  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.811 -13.896 -11.259  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.255 -14.030 -11.614  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.119 -13.517 -10.462  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.292 -14.180  -9.459  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.484 -15.526 -11.842  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.766 -16.156 -10.601  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.351 -14.619 -10.781  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.471 -13.483 -12.518  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.316 -15.665 -12.506  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -1.595 -15.961 -12.286  1.00  0.00           H  
ATOM    240  HG  SER A  19      -2.468 -17.068 -10.657  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.661 -12.339 -10.598  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.513 -11.780  -9.511  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.986 -12.097  -9.772  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.356 -12.539 -10.842  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.281 -10.274  -9.564  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.264  -9.581  -8.627  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.852  -9.956  -9.124  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.513 -11.822 -11.417  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.207 -12.166  -8.553  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.438  -9.922 -10.576  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -4.945  -8.564  -8.458  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.296 -10.111  -7.684  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.247  -9.581  -9.073  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.185 -10.062  -9.965  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.556 -10.639  -8.341  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.808  -8.943  -8.754  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.830 -11.871  -8.803  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.280 -12.161  -8.999  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.115 -11.487  -7.903  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.983 -11.788  -6.726  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.400 -13.682  -8.911  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.671 -14.055  -7.566  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.511 -11.510  -7.946  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.599 -11.824  -9.971  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.204 -14.017  -9.542  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.473 -14.135  -9.243  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.128 -14.821  -7.356  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.959 -10.567  -8.282  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.807  -9.866  -7.289  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.259 -10.328  -7.454  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.722 -10.554  -8.556  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.676  -8.381  -7.634  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.177  -7.538  -6.462  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.207  -8.036  -7.911  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.030 -10.331  -9.224  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.457 -10.051  -6.293  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.267  -8.167  -8.512  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.973  -8.053  -5.535  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -12.240  -7.379  -6.560  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.669  -6.586  -6.463  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.657  -8.034  -6.984  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.148  -7.059  -8.366  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.783  -8.768  -8.580  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.986 -10.471  -6.382  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.407 -10.921  -6.515  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.268 -10.350  -5.386  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.874 -10.334  -4.239  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.347 -12.443  -6.415  1.00  0.00           C  
ATOM    289  OG  SER A  23     -13.724 -12.809  -5.190  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.603 -10.285  -5.495  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.805 -10.634  -7.476  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -15.342 -12.847  -6.441  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.780 -12.835  -7.250  1.00  0.00           H  
ATOM    294  HG  SER A  23     -14.380 -12.735  -4.491  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.448  -9.884  -5.707  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.336  -9.314  -4.653  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.776  -7.907  -5.049  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.868  -7.478  -4.739  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.748  -9.911  -6.640  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.206  -9.946  -4.538  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.799  -9.268  -3.719  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.938  -7.185  -5.734  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.312  -5.802  -6.149  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.585  -5.820  -7.014  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.308  -4.848  -7.087  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.118  -5.302  -6.954  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.062  -7.550  -5.977  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.457  -5.177  -5.281  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.467  -4.769  -7.826  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.515  -6.143  -7.261  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.525  -4.643  -6.342  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.858  -6.920  -7.670  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.087  -7.011  -8.534  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.912  -6.205  -9.826  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.479  -5.070  -9.814  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.224  -6.435  -7.686  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.256  -7.689  -7.599  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.294  -8.034  -8.771  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.481  -5.451  -8.048  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -20.906  -6.368  -6.655  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -22.087  -7.082  -7.755  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.257  -6.796 -10.941  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.121  -6.085 -12.246  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.767  -4.701 -12.173  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.872  -4.546 -11.695  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -20.864  -6.961 -13.250  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.605  -7.710 -10.920  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.086  -6.003 -12.528  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -20.448  -6.810 -14.236  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.910  -6.695 -13.256  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -20.758  -7.998 -12.971  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.085  -3.697 -12.642  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.658  -2.326 -12.601  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.823  -1.444 -11.675  1.00  0.00           C  
ATOM    335  O   GLY A  28     -20.268  -0.409 -11.220  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.198  -3.844 -13.014  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.655  -1.907 -13.598  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.666  -2.373 -12.235  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.612  -1.841 -11.391  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.753  -1.019 -10.492  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.297  -1.067 -10.961  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.820  -2.079 -11.448  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.893  -1.660  -9.114  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -19.348  -1.569  -8.653  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.728  -0.102  -8.437  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -19.051   0.559  -7.667  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -20.690   0.336  -9.046  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.269  -2.679 -11.768  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -18.106  -0.002 -10.462  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.595  -2.697  -9.169  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -17.261  -1.141  -8.409  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.991  -2.001  -9.407  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.466  -2.110  -7.727  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.586   0.019 -10.817  1.00  0.00           N  
ATOM    355  CA  THR A  30     -14.159   0.044 -11.252  1.00  0.00           C  
ATOM    356  C   THR A  30     -13.234   0.158 -10.039  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.558   0.792  -9.054  1.00  0.00           O  
ATOM    358  CB  THR A  30     -14.037   1.289 -12.133  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.231   1.455 -12.887  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.848   1.130 -13.083  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.990   0.819 -10.418  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.924  -0.836 -11.825  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.880   2.157 -11.511  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.902   1.822 -12.304  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -11.928   1.185 -12.522  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.869   1.920 -13.819  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.911   0.173 -13.580  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.084  -0.453 -10.103  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -11.133  -0.381  -8.954  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.719  -0.110  -9.468  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.459  -0.172 -10.653  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.217  -1.752  -8.286  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.638  -2.001  -7.845  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.547  -2.599  -8.725  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.048  -1.627  -6.560  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.866  -2.826  -8.320  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.368  -1.853  -6.155  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -15.278  -2.452  -7.035  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.579  -2.676  -6.635  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.843  -0.961 -10.906  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.437   0.387  -8.261  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.916  -2.515  -8.989  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.565  -1.775  -7.426  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -13.229  -2.888  -9.715  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.346  -1.166  -5.881  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.568  -3.289  -8.998  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.686  -1.566  -5.166  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -17.038  -1.834  -6.635  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.802   0.192  -8.592  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.408   0.464  -9.047  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.414  -0.397  -8.262  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.367  -0.362  -7.049  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.179   1.951  -8.755  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.395   2.747  -9.177  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.528   2.782  -8.353  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -8.392   3.447 -10.389  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.654   3.517  -8.741  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -9.520   4.182 -10.777  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.650   4.217  -9.953  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.762   4.940 -10.336  1.00  0.00           O  
ATOM    401  H   TYR A  32      -9.028   0.241  -7.640  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.315   0.278 -10.103  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.007   2.088  -7.698  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.317   2.295  -9.307  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.531   2.243  -7.417  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -7.519   3.422 -11.026  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.527   3.545  -8.104  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -9.517   4.724 -11.713  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -12.366   4.341 -10.782  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.618  -1.171  -8.948  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.625  -2.035  -8.241  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.208  -1.588  -8.595  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.876  -1.412  -9.749  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.885  -3.453  -8.752  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.881  -4.414  -8.111  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.721  -3.490 -10.273  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.237  -5.851  -8.494  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.668  -1.180  -9.930  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.779  -1.992  -7.175  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.889  -3.752  -8.491  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.886  -4.182  -8.463  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.918  -4.311  -7.038  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.869  -4.500 -10.626  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.729  -3.159 -10.537  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -5.451  -2.840 -10.731  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -4.168  -5.965  -9.567  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -5.245  -6.070  -8.174  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -3.550  -6.532  -8.015  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.369  -1.401  -7.616  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.977  -0.965  -7.919  1.00  0.00           C  
ATOM    431  C   ALA A  34      -0.009  -1.432  -6.830  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.363  -1.536  -5.668  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.045   0.562  -7.954  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.652  -1.548  -6.686  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.668  -1.338  -8.881  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -0.186   0.949  -8.482  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.049   0.944  -6.944  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -1.948   0.871  -8.458  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.209  -1.718  -7.201  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.212  -2.177  -6.200  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.910  -0.960  -5.594  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.386  -0.094  -6.302  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.204  -3.026  -7.000  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.435  -3.337  -6.140  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.637  -3.607  -7.049  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.414  -2.716  -7.330  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.823  -4.809  -7.525  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.465  -1.632  -8.144  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.742  -2.771  -5.434  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.729  -3.951  -7.294  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.511  -2.484  -7.880  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.652  -2.494  -5.500  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.241  -4.208  -5.535  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       5.196  -5.528  -7.300  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.590  -4.992  -8.107  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.981  -0.878  -4.297  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.656   0.300  -3.675  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.599  -0.157  -2.559  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.642  -1.317  -2.202  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.529   1.191  -3.091  1.00  0.00           C  
ATOM    461  SG  CYS A  36       0.982   1.002  -4.039  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.597  -1.583  -3.735  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.203   0.845  -4.419  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.351   0.909  -2.067  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.843   2.224  -3.123  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.357   0.754  -2.008  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.300   0.381  -0.916  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.539   1.584  -0.003  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.455   2.716  -0.435  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.592  -0.016  -1.625  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.305   1.686  -2.312  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.915  -0.453  -0.351  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.218   0.855  -1.750  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.357  -0.432  -2.594  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.116  -0.753  -1.034  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.832   1.298   1.233  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.086   2.371   2.219  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.402   3.088   1.919  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.278   2.558   1.267  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.166   1.634   3.547  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.551   0.233   3.182  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.957  -0.036   1.821  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.269   3.071   2.237  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.922   2.084   4.180  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.212   1.642   4.037  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.630   0.146   3.143  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.146  -0.462   3.900  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.621  -0.656   1.231  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.986  -0.495   1.913  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.542   4.289   2.402  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.797   5.057   2.154  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.121   5.933   3.368  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.969   7.138   3.334  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.501   5.923   0.935  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      10.782   6.622   0.481  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       8.971   5.046  -0.203  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.820   4.684   2.939  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.611   4.392   1.943  1.00  0.00           H  
ATOM    499  HB  VAL A  39       8.764   6.662   1.194  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      10.532   7.447  -0.171  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      11.408   5.920  -0.051  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      11.315   6.995   1.344  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       7.903   4.931  -0.103  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       9.443   4.077  -0.160  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       9.195   5.514  -1.152  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.559   5.334   4.441  1.00  0.00           N  
ATOM    507  CA  GLY A  40      10.891   6.133   5.655  1.00  0.00           C  
ATOM    508  C   GLY A  40       9.636   6.302   6.518  1.00  0.00           C  
ATOM    509  O   GLY A  40       9.711   6.395   7.728  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.674   4.361   4.446  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      11.656   5.619   6.224  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      11.253   7.104   5.359  1.00  0.00           H  
ATOM    513  N   GLY A  41       8.481   6.346   5.908  1.00  0.00           N  
ATOM    514  CA  GLY A  41       7.229   6.510   6.698  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.031   6.571   5.751  1.00  0.00           C  
ATOM    516  O   GLY A  41       5.000   5.980   6.001  1.00  0.00           O  
ATOM    517  H   GLY A  41       8.438   6.270   4.934  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       7.116   5.669   7.371  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       7.279   7.423   7.268  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.158   7.281   4.662  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.019   7.377   3.701  1.00  0.00           C  
ATOM    522  C   GLN A  42       4.949   6.116   2.838  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.556   5.107   3.141  1.00  0.00           O  
ATOM    524  CB  GLN A  42       5.328   8.599   2.835  1.00  0.00           C  
ATOM    525  CG  GLN A  42       4.715   9.852   3.470  1.00  0.00           C  
ATOM    526  CD  GLN A  42       3.223   9.621   3.728  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       2.828   9.296   4.830  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       2.372   9.778   2.751  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.000   7.745   4.474  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.094   7.522   4.230  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       6.398   8.723   2.756  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       4.909   8.458   1.850  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       5.213  10.061   4.405  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       4.836  10.690   2.802  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       2.689  10.040   1.861  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       1.415   9.633   2.906  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.212   6.166   1.765  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.100   4.970   0.881  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.195   5.391  -0.588  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.253   5.902  -1.161  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.722   4.384   1.184  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.861   2.900   1.535  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       3.277   2.610   2.646  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       2.548   2.079   0.688  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.730   6.989   1.539  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.866   4.254   1.119  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.282   4.911   2.019  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.087   4.488   0.318  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.326   5.177  -1.204  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.479   5.566  -2.636  1.00  0.00           C  
ATOM    551  C   ALA A  44       5.029   4.419  -3.538  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.623   3.360  -3.553  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.972   5.837  -2.817  1.00  0.00           C  
ATOM    554  H   ALA A  44       6.072   4.760  -0.727  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.913   6.457  -2.847  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.509   4.900  -2.832  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.330   6.444  -1.999  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.133   6.359  -3.749  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.981   4.615  -4.287  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.503   3.528  -5.181  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.049   3.727  -6.595  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.669   4.727  -6.897  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.983   3.633  -5.170  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.279   2.065  -5.734  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.510   5.474  -4.262  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.805   2.574  -4.798  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.640   3.842  -4.168  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.671   4.427  -5.830  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.824   2.782  -7.465  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.332   2.917  -8.859  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.178   3.218  -9.826  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.226   2.467  -9.910  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.958   1.563  -9.179  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.946   1.720 -10.333  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       5.973   2.743 -10.990  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.765   0.746 -10.609  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.321   1.982  -7.200  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.079   3.687  -8.910  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.476   1.191  -8.308  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.184   0.867  -9.464  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.743  -0.078 -10.078  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       7.402   0.836 -11.347  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.306   4.315 -10.525  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.268   4.722 -11.493  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.375   3.887 -12.777  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.398   3.653 -13.459  1.00  0.00           O  
ATOM    587  CB  PRO A  47       2.588   6.184 -11.775  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.054   6.328 -11.484  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.417   5.269 -10.467  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.288   4.635 -11.061  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       2.383   6.418 -12.812  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.019   6.826 -11.123  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       4.625   6.181 -12.393  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.254   7.305 -11.077  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.348   4.787 -10.739  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.486   5.699  -9.480  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.556   3.437 -13.105  1.00  0.00           N  
ATOM    598  CA  ALA A  48       3.728   2.617 -14.343  1.00  0.00           C  
ATOM    599  C   ALA A  48       2.896   1.336 -14.257  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.067   1.064 -15.102  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.219   2.285 -14.395  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.329   3.637 -12.539  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.450   3.185 -15.209  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.395   1.340 -13.901  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.779   3.062 -13.896  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.539   2.217 -15.424  1.00  0.00           H  
ATOM    607  N   THR A  49       3.110   0.550 -13.244  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.331  -0.716 -13.102  1.00  0.00           C  
ATOM    609  C   THR A  49       1.041  -0.463 -12.317  1.00  0.00           C  
ATOM    610  O   THR A  49       0.728  -1.164 -11.375  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.250  -1.662 -12.333  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.783  -0.986 -11.202  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.389  -2.122 -13.242  1.00  0.00           C  
ATOM    614  H   THR A  49       3.783   0.790 -12.576  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.107  -1.130 -14.069  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.687  -2.520 -12.008  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.422  -1.396 -10.414  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.005  -2.309 -14.233  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.822  -3.029 -12.845  1.00  0.00           H  
ATOM    620 HG23 THR A  49       5.146  -1.353 -13.288  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.291   0.535 -12.697  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -0.979   0.833 -11.973  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.120   1.031 -12.975  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.144   1.989 -13.722  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -0.705   2.127 -11.211  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.563   1.089 -13.459  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.215   0.041 -11.284  1.00  0.00           H  
ATOM    628  HB1 ALA A  50       0.327   2.414 -11.348  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -0.898   1.973 -10.159  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -1.350   2.909 -11.585  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.066   0.132 -12.997  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.202   0.272 -13.953  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.533   0.007 -13.241  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.582  -0.632 -12.206  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.948  -0.787 -15.027  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -5.059  -0.839 -15.912  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.758  -2.153 -14.365  1.00  0.00           C  
ATOM    638  H   THR A  51      -3.029  -0.634 -12.388  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.202   1.253 -14.397  1.00  0.00           H  
ATOM    640  HB  THR A  51      -3.058  -0.534 -15.580  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.751  -1.181 -16.755  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -4.221  -2.149 -13.389  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.702  -2.360 -14.263  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -4.216  -2.917 -14.977  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.612   0.498 -13.788  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.940   0.277 -13.149  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.690  -0.839 -13.881  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.666  -0.925 -15.093  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.676   1.606 -13.297  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.756   1.949 -14.676  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.548   1.013 -14.619  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.821   0.033 -12.107  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -9.670   1.514 -12.897  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.142   2.376 -12.754  1.00  0.00           H  
ATOM    655  HG  SER A  52      -9.515   2.525 -14.794  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.354  -1.696 -13.158  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.103  -2.804 -13.819  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.496  -2.950 -13.207  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.655  -2.994 -12.001  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.272  -4.056 -13.550  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.278  -4.352 -12.069  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.326  -3.758 -11.235  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.238  -5.218 -11.530  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.331  -4.029  -9.862  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.242  -5.490 -10.157  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.289  -4.895  -9.323  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.361  -1.613 -12.182  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.173  -2.630 -14.879  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.697  -4.893 -14.087  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.257  -3.894 -13.879  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.587  -3.090 -11.649  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -10.975  -5.678 -12.174  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.597  -3.571  -9.218  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.983  -6.158  -9.741  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.292  -5.105  -8.264  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.508  -3.021 -14.024  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.889  -3.166 -13.489  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.241  -4.649 -13.369  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.900  -5.445 -14.223  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.788  -2.481 -14.516  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.416  -1.114 -14.632  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.245  -2.580 -14.065  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.359  -2.980 -14.993  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.979  -2.676 -12.534  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.678  -2.968 -15.472  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -15.173  -0.628 -14.965  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.869  -2.815 -14.915  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.555  -1.639 -13.639  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.340  -3.360 -13.323  1.00  0.00           H  
ATOM    690  N   THR A  55     -14.920  -5.032 -12.324  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.282  -6.474 -12.173  1.00  0.00           C  
ATOM    692  C   THR A  55     -15.894  -7.001 -13.470  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.197  -6.248 -14.375  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.304  -6.522 -11.036  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.020  -5.293 -10.992  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.578  -6.735  -9.711  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.196  -4.375 -11.646  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.411  -7.052 -11.907  1.00  0.00           H  
ATOM    699  HB  THR A  55     -16.995  -7.341 -11.199  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.940  -5.480 -11.176  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -16.270  -6.591  -8.897  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -14.767  -6.025  -9.625  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.182  -7.740  -9.675  1.00  0.00           H  
ATOM    704  N   ASP A  56     -16.084  -8.286 -13.570  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -16.678  -8.852 -14.815  1.00  0.00           C  
ATOM    706  C   ASP A  56     -18.196  -8.892 -14.685  1.00  0.00           C  
ATOM    707  O   ASP A  56     -18.760  -8.317 -13.782  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -16.106 -10.268 -14.927  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -16.080 -10.694 -16.397  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -15.185 -10.258 -17.103  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -16.953 -11.450 -16.791  1.00  0.00           O  
ATOM    712  H   ASP A  56     -15.846  -8.877 -12.825  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -16.388  -8.266 -15.672  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -15.101 -10.281 -14.529  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -16.725 -10.952 -14.366  1.00  0.00           H  
ATOM    716  N   ALA A  57     -18.866  -9.555 -15.581  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -20.350  -9.620 -15.490  1.00  0.00           C  
ATOM    718  C   ALA A  57     -20.761 -10.389 -14.236  1.00  0.00           C  
ATOM    719  O   ALA A  57     -21.842 -10.212 -13.712  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -20.792 -10.361 -16.746  1.00  0.00           C  
ATOM    721  H   ALA A  57     -18.396 -10.003 -16.314  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -20.767  -8.631 -15.475  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -21.852 -10.217 -16.894  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -20.584 -11.415 -16.634  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -20.253  -9.976 -17.599  1.00  0.00           H  
ATOM    726  N   SER A  58     -19.904 -11.241 -13.751  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.241 -12.024 -12.529  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.629 -11.342 -11.306  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.488 -11.935 -10.253  1.00  0.00           O  
ATOM    730  CB  SER A  58     -19.618 -13.403 -12.746  1.00  0.00           C  
ATOM    731  OG  SER A  58     -18.514 -13.293 -13.637  1.00  0.00           O  
ATOM    732  H   SER A  58     -19.036 -11.362 -14.188  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.309 -12.112 -12.418  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.274 -13.795 -11.807  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -20.362 -14.072 -13.161  1.00  0.00           H  
ATOM    736  HG  SER A  58     -18.446 -14.114 -14.129  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.263 -10.096 -11.441  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.656  -9.364 -10.291  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.308  -9.993  -9.939  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.793  -9.815  -8.855  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.392  -9.638 -12.304  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.513  -8.327 -10.559  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.308  -9.427  -9.443  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.737 -10.729 -10.847  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.419 -11.373 -10.568  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.465 -11.129 -11.738  1.00  0.00           C  
ATOM    747  O   ALA A  60     -14.731 -11.518 -12.858  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.726 -12.862 -10.423  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.170 -10.856 -11.717  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.000 -10.991  -9.652  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -16.301 -13.026  -9.523  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -14.800 -13.416 -10.365  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.294 -13.198 -11.278  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.354 -10.493 -11.490  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.388 -10.228 -12.600  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.004 -10.781 -12.264  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.407 -10.428 -11.270  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.326  -8.708 -12.727  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.153 -10.191 -10.578  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -12.749 -10.657 -13.518  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -11.542  -8.438 -13.420  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -12.116  -8.274 -11.761  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -13.272  -8.338 -13.091  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.490 -11.638 -13.095  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.146 -12.219 -12.840  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.244 -11.895 -14.023  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.656 -11.985 -15.164  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.371 -13.724 -12.722  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.509 -13.966 -11.903  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.985 -11.895 -13.897  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.730 -11.829 -11.924  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -9.541 -14.140 -13.699  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -8.493 -14.184 -12.282  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.650 -14.913 -11.863  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.023 -11.518 -13.782  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.126 -11.194 -14.925  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.656 -11.290 -14.516  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.330 -11.549 -13.374  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.486  -9.757 -15.283  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.347  -8.897 -14.055  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.336  -8.920 -13.060  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.222  -8.084 -13.902  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.192  -8.127 -11.915  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.079  -7.290 -12.759  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.063  -7.311 -11.765  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.695 -11.448 -12.854  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.329 -11.839 -15.759  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -5.820  -9.399 -16.054  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.504  -9.717 -15.637  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.211  -9.550 -13.178  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.466  -8.068 -14.667  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -7.953  -8.143 -11.148  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.208  -6.661 -12.644  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.951  -6.702 -10.881  1.00  0.00           H  
ATOM    795  N   SER A  64      -3.768 -11.081 -15.449  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.313 -11.155 -15.131  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.740  -9.745 -14.950  1.00  0.00           C  
ATOM    798  O   SER A  64      -1.772  -8.931 -15.851  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.678 -11.841 -16.337  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.349 -11.426 -17.521  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.058 -10.876 -16.363  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.151 -11.745 -14.244  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -0.642 -11.567 -16.404  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -1.758 -12.916 -16.223  1.00  0.00           H  
ATOM    805  HG  SER A  64      -2.436 -10.469 -17.492  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.217  -9.456 -13.793  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.643  -8.110 -13.546  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.882  -8.207 -13.445  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.411  -9.057 -12.757  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.251  -7.674 -12.215  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.543  -6.446 -11.716  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.923  -5.183 -12.179  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.493  -6.570 -10.788  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.263  -4.043 -11.715  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.154  -5.432 -10.323  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.777  -4.166 -10.786  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.197 -10.126 -13.088  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.929  -7.428 -14.323  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.300  -7.454 -12.352  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.143  -8.469 -11.493  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.725  -5.090 -12.896  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.785  -7.546 -10.430  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.556  -3.067 -12.073  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.955  -5.528  -9.606  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.289  -3.287 -10.426  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.596  -7.350 -14.120  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.084  -7.414 -14.047  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.583  -6.711 -12.793  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.887  -5.923 -12.185  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.586  -6.686 -15.288  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.092  -6.926 -15.445  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.855  -7.211 -16.523  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.157  -6.667 -14.672  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.416  -8.436 -14.063  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.403  -5.629 -15.179  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.598  -6.661 -14.527  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.471  -6.316 -16.252  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.270  -7.968 -15.665  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.969  -8.283 -16.580  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       3.275  -6.757 -17.409  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       1.806  -6.963 -16.453  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.785  -6.994 -12.405  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.353  -6.352 -11.191  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.778  -5.891 -11.487  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.416  -6.391 -12.382  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.346  -7.444 -10.118  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.924  -7.615  -9.582  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       5.825  -8.770 -10.726  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.323  -7.634 -12.917  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.739  -5.523 -10.881  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.003  -7.156  -9.308  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.653  -6.749  -8.998  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.877  -8.497  -8.962  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.238  -7.720 -10.409  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.513  -8.568 -11.535  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       4.976  -9.321 -11.103  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.325  -9.354  -9.966  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.283  -4.943 -10.755  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.671  -4.474 -11.023  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.480  -4.436  -9.727  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.358  -3.527  -8.929  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.509  -3.078 -11.614  1.00  0.00           C  
ATOM    863  CG  ARG A  68       7.974  -3.202 -13.043  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.836  -1.814 -13.665  1.00  0.00           C  
ATOM    865  NE  ARG A  68       9.223  -1.421 -14.039  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       9.542  -0.158 -14.129  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       9.321   0.640 -13.124  1.00  0.00           N  
ATOM    868  NH2 ARG A  68      10.085   0.303 -15.222  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.756  -4.544 -10.031  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.148  -5.119 -11.741  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.814  -2.509 -11.013  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.466  -2.579 -11.631  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       8.660  -3.795 -13.632  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       7.007  -3.683 -13.024  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       7.205  -1.861 -14.545  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.434  -1.120 -12.949  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.896  -2.111 -14.216  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       8.908   0.286 -12.287  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       9.563   1.608 -13.193  1.00  0.00           H  
ATOM    880 HH21 ARG A  68      10.257  -0.311 -15.992  1.00  0.00           H  
ATOM    881 HH22 ARG A  68      10.328   1.270 -15.289  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.305  -5.426  -9.518  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.136  -5.473  -8.279  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.652  -4.074  -7.910  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.550  -3.648  -6.777  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.301  -6.402  -8.623  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.197  -6.574  -7.396  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.622  -6.898  -7.846  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.607  -5.979  -7.120  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.036  -4.988  -8.145  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.376  -6.147 -10.177  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.569  -5.888  -7.463  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      11.916  -7.367  -8.927  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.876  -5.976  -9.430  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.200  -5.659  -6.821  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.823  -7.381  -6.787  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.848  -7.928  -7.611  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      14.707  -6.743  -8.911  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.116  -5.481  -6.293  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      16.458  -6.541  -6.770  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.912  -4.525  -7.836  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      15.289  -4.274  -8.271  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      16.204  -5.475  -9.048  1.00  0.00           H  
ATOM    904  N   SER A  70      12.206  -3.357  -8.851  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.722  -1.990  -8.533  1.00  0.00           C  
ATOM    906  C   SER A  70      12.054  -0.934  -9.418  1.00  0.00           C  
ATOM    907  O   SER A  70      11.736  -1.177 -10.565  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.216  -2.055  -8.822  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.662  -0.781  -9.272  1.00  0.00           O  
ATOM    910  H   SER A  70      12.284  -3.713  -9.762  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.561  -1.764  -7.492  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.747  -2.319  -7.925  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.403  -2.803  -9.583  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.692  -0.192  -8.514  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.838   0.239  -8.885  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.191   1.323  -9.686  1.00  0.00           C  
ATOM    917  C   TYR A  71      11.117   2.619  -8.862  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.933   2.592  -7.660  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.785   0.797 -10.005  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.889   0.955  -8.798  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.303   2.196  -8.523  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.643  -0.138  -7.958  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.471   2.345  -7.408  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.811   0.012  -6.843  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.225   1.254  -6.567  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.404   1.401  -5.467  1.00  0.00           O  
ATOM    927  H   TYR A  71      12.106   0.408  -7.955  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.737   1.490 -10.599  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.374   1.357 -10.832  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.845  -0.247 -10.273  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.494   3.039  -9.172  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.095  -1.094  -8.171  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.019   3.303  -7.197  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.622  -0.831  -6.194  1.00  0.00           H  
ATOM    935  HH  TYR A  71       5.913   2.219  -5.572  1.00  0.00           H  
ATOM    936  N   THR A  72      11.258   3.752  -9.498  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.194   5.041  -8.747  1.00  0.00           C  
ATOM    938  C   THR A  72       9.738   5.371  -8.386  1.00  0.00           C  
ATOM    939  O   THR A  72       8.878   5.446  -9.242  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.760   6.087  -9.705  1.00  0.00           C  
ATOM    941  OG1 THR A  72      12.837   5.518 -10.442  1.00  0.00           O  
ATOM    942  CG2 THR A  72      12.263   7.294  -8.909  1.00  0.00           C  
ATOM    943  H   THR A  72      11.407   3.755 -10.467  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.801   4.989  -7.862  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.991   6.405 -10.381  1.00  0.00           H  
ATOM    946  HG1 THR A  72      13.535   6.175 -10.507  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.420   7.879  -8.573  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.895   7.902  -9.538  1.00  0.00           H  
ATOM    949 HG23 THR A  72      12.828   6.952  -8.054  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.454   5.569  -7.124  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.055   5.893  -6.712  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.867   7.412  -6.660  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.791   8.170  -6.877  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.161   5.505  -6.448  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.362   5.468  -7.427  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       7.862   5.477  -5.735  1.00  0.00           H  
ATOM    957  N   SER A  74       6.673   7.861  -6.369  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.419   9.332  -6.302  1.00  0.00           C  
ATOM    959  C   SER A  74       4.954   9.600  -5.937  1.00  0.00           C  
ATOM    960  O   SER A  74       4.332  10.493  -6.475  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.716   9.846  -7.709  1.00  0.00           C  
ATOM    962  OG  SER A  74       5.870   9.178  -8.640  1.00  0.00           O  
ATOM    963  H   SER A  74       5.943   7.231  -6.195  1.00  0.00           H  
ATOM    964  HA  SER A  74       7.079   9.801  -5.590  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.529  10.903  -7.756  1.00  0.00           H  
ATOM    966  HB3 SER A  74       7.756   9.654  -7.951  1.00  0.00           H  
ATOM    967  HG  SER A  74       5.438   9.844  -9.179  1.00  0.00           H  
ATOM    968  N   THR A  75       4.407   8.826  -5.019  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.972   9.014  -4.597  1.00  0.00           C  
ATOM    970  C   THR A  75       2.051   9.090  -5.832  1.00  0.00           C  
ATOM    971  O   THR A  75       2.512   9.241  -6.943  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.941  10.328  -3.790  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.603  11.356  -4.508  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.643  10.115  -2.445  1.00  0.00           C  
ATOM    975  H   THR A  75       4.942   8.119  -4.603  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.667   8.194  -3.965  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.919  10.616  -3.612  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.946  11.822  -5.032  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.298  10.950  -2.244  1.00  0.00           H  
ATOM    980 HG22 THR A  75       4.223   9.203  -2.481  1.00  0.00           H  
ATOM    981 HG23 THR A  75       2.904  10.040  -1.661  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.772   8.962  -5.594  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.207   9.017  -6.701  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.358  10.447  -7.219  1.00  0.00           C  
ATOM    985  O   PRO A  76      -0.196  10.709  -8.393  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.500   8.525  -6.071  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.353   8.803  -4.607  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.128   8.752  -4.293  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.083   8.356  -7.494  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.346   9.065  -6.479  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.613   7.470  -6.235  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.751   9.784  -4.377  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.872   8.050  -4.034  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.394   9.540  -3.601  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.399   7.788  -3.896  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.662  11.372  -6.358  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -0.817  12.780  -6.812  1.00  0.00           C  
ATOM    998  C   GLU A  77      -0.597  13.742  -5.642  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.450  13.911  -4.794  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -2.255  12.872  -7.322  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -2.250  13.035  -8.844  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -3.251  12.058  -9.465  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -3.033  10.863  -9.347  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -4.217  12.521 -10.048  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.788  11.143  -5.413  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -0.129  12.997  -7.612  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -2.787  11.969  -7.057  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -2.742  13.723  -6.873  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -2.529  14.048  -9.099  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -1.262  12.827  -9.226  1.00  0.00           H  
ATOM   1011  N   GLY A  78       0.544  14.371  -5.590  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       0.821  15.320  -4.478  1.00  0.00           C  
ATOM   1013  C   GLY A  78       2.283  15.763  -4.540  1.00  0.00           C  
ATOM   1014  O   GLY A  78       2.631  16.691  -5.242  1.00  0.00           O  
ATOM   1015  H   GLY A  78       1.219  14.218  -6.283  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       0.176  16.184  -4.571  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       0.636  14.833  -3.534  1.00  0.00           H  
ATOM   1018  N   THR A  79       3.143  15.106  -3.811  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.584  15.490  -3.829  1.00  0.00           C  
ATOM   1020  C   THR A  79       5.452  14.273  -4.167  1.00  0.00           C  
ATOM   1021  O   THR A  79       5.065  13.147  -3.920  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.877  15.984  -2.413  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       4.008  15.328  -1.496  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.652  17.492  -2.340  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.844  14.361  -3.250  1.00  0.00           H  
ATOM   1026  HA  THR A  79       4.754  16.283  -4.539  1.00  0.00           H  
ATOM   1027  HB  THR A  79       5.899  15.763  -2.160  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       4.398  14.479  -1.273  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       4.445  17.873  -3.329  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       5.538  17.970  -1.949  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       3.814  17.702  -1.691  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.603  14.543  -4.722  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       7.538  13.459  -5.097  1.00  0.00           C  
ATOM   1034  C   PRO A  80       8.148  12.821  -3.846  1.00  0.00           C  
ATOM   1035  O   PRO A  80       8.245  13.440  -2.805  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       8.604  14.169  -5.922  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       8.559  15.594  -5.465  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       7.136  15.870  -5.040  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       7.039  12.717  -5.697  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       9.578  13.737  -5.728  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       8.368  14.110  -6.972  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       9.234  15.734  -4.629  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.832  16.252  -6.275  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       7.120  16.511  -4.167  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       6.577  16.313  -5.848  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.558  11.589  -3.941  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.161  10.909  -2.761  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.615  10.531  -3.057  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.533  11.265  -2.748  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.308   9.663  -2.557  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.917   8.797  -1.454  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.891  10.078  -2.155  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.471  11.108  -4.791  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       9.103  11.538  -1.897  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.273   9.102  -3.473  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.867   8.405  -1.787  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.248   7.978  -1.230  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       9.064   9.395  -0.567  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.908  10.500  -1.161  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.246   9.211  -2.167  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.520  10.813  -2.852  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.829   9.395  -3.655  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.221   8.968  -3.971  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.176   7.674  -4.781  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.187   7.364  -5.415  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.074   8.820  -3.897  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.713   9.740  -4.548  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.763   8.796  -3.056  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.234   6.915  -4.770  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.239   5.641  -5.544  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.836   4.474  -4.643  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.861   4.577  -3.433  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.672   5.468  -6.027  1.00  0.00           C  
ATOM   1074  OG  SER A  83      14.740   5.757  -7.418  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.025   7.180  -4.255  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.576   5.713  -6.384  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.314   6.141  -5.493  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.990   4.448  -5.846  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.012   4.957  -7.874  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.468   3.366  -5.220  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.065   2.195  -4.391  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.809   0.938  -4.847  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.210   0.817  -5.988  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.562   2.050  -4.624  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.106   0.655  -4.189  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.821   3.106  -3.804  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.458   3.302  -6.199  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.257   2.390  -3.349  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.345   2.187  -5.674  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.587  -0.090  -4.807  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.034   0.576  -4.300  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.375   0.492  -3.156  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.190   2.619  -3.075  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       9.212   3.709  -4.461  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.537   3.736  -3.297  1.00  0.00           H  
ATOM   1096  N   ASP A  85      12.994   0.001  -3.960  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.713  -1.251  -4.337  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.307  -2.399  -3.404  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.662  -2.425  -2.241  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.197  -0.924  -4.169  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.483  -0.581  -2.706  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.332   0.576  -2.348  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      15.849  -1.481  -1.967  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.662   0.120  -3.046  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.506  -1.509  -5.362  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.789  -1.781  -4.463  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.452  -0.080  -4.790  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.564  -3.346  -3.906  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.134  -4.493  -3.054  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.343  -5.353  -2.670  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.236  -6.273  -1.885  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.164  -5.291  -3.925  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.896  -4.183  -4.589  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.286  -3.302  -4.841  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.628  -4.137  -2.171  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.706  -5.747  -4.740  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      10.695  -6.061  -3.329  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.495  -5.063  -3.217  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.703  -5.871  -2.874  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.867  -5.913  -1.359  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.158  -6.940  -0.779  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.874  -5.135  -3.527  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.567  -4.315  -3.842  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.617  -6.865  -3.274  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      17.257  -4.391  -2.845  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.537  -4.654  -4.433  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.656  -5.843  -3.763  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.681  -4.798  -0.720  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.818  -4.745   0.760  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.651  -3.946   1.351  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.593  -3.696   2.538  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.146  -4.030   1.013  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.248  -3.700   2.392  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.211  -2.754   0.174  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.453  -3.986  -1.218  1.00  0.00           H  
ATOM   1136  HA  THR A  88      15.846  -5.739   1.173  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.962  -4.679   0.738  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.135  -3.923   2.686  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      17.620  -1.952   0.769  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.216  -2.489  -0.153  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.841  -2.921  -0.687  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.719  -3.547   0.522  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.554  -2.767   1.019  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.291  -3.633   0.993  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.015  -4.315   0.026  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.419  -1.598   0.043  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.785  -3.762  -0.428  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.743  -2.401   2.009  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      13.399  -1.294  -0.293  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.935  -0.770   0.537  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      11.826  -1.906  -0.807  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.522  -3.613   2.046  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.278  -4.437   2.075  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.268  -3.907   1.050  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.598  -2.919   1.279  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.734  -4.285   3.494  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.761  -3.057   2.818  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.508  -5.471   1.877  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.346  -5.233   3.835  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       7.944  -3.549   3.499  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       9.529  -3.965   4.151  1.00  0.00           H  
ATOM   1162  N   CYS A  91       8.153  -4.558  -0.077  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.186  -4.090  -1.115  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.817  -4.748  -0.901  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.692  -5.729  -0.191  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.789  -4.530  -2.448  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       9.064  -3.346  -2.952  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.702  -5.354  -0.242  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       7.095  -3.016  -1.088  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.231  -5.509  -2.338  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       7.015  -4.566  -3.199  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.792  -4.220  -1.513  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.435  -4.817  -1.342  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.493  -4.343  -2.456  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.890  -3.640  -3.365  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.953  -4.315   0.017  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.102  -2.794   0.080  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       4.185  -2.271  -0.097  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       2.054  -2.058   0.326  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.914  -3.435  -2.086  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.497  -5.893  -1.334  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.914  -4.581   0.151  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.544  -4.766   0.799  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       1.181  -2.480   0.468  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       2.139  -1.082   0.368  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.250  -4.729  -2.389  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.268  -4.312  -3.433  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.116  -4.147  -2.797  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.460  -4.835  -1.857  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.267  -5.460  -4.449  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.977  -5.371  -5.336  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.829  -4.202  -6.311  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.130  -6.674  -6.126  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.958  -5.290  -1.643  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.582  -3.397  -3.906  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.153  -5.394  -5.064  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93       0.264  -6.404  -3.924  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.852  -5.217  -4.721  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -1.657  -3.520  -6.183  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.824  -4.577  -7.324  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93       0.098  -3.684  -6.113  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -1.504  -7.449  -5.472  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -0.170  -6.970  -6.522  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.825  -6.523  -6.939  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.916  -3.244  -3.297  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.273  -3.054  -2.702  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.274  -2.658  -3.788  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.927  -2.021  -4.767  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.627  -2.691  -4.057  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.593  -3.977  -2.239  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.231  -2.274  -1.956  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.520  -3.033  -3.624  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.548  -2.678  -4.651  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.867  -2.292  -3.967  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -8.166  -2.739  -2.879  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.729  -3.945  -5.488  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.777  -3.553  -2.828  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -6.197  -1.873  -5.272  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.732  -3.974  -5.885  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -6.561  -4.814  -4.869  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.020  -3.941  -6.303  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.657  -1.458  -4.598  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.954  -1.045  -3.980  1.00  0.00           C  
ATOM   1224  C   GLY A  96     -10.292   0.387  -4.399  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.444   1.128  -4.853  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.397  -1.106  -5.474  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.738  -1.712  -4.310  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.872  -1.092  -2.905  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -11.530   0.782  -4.252  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.923   2.165  -4.643  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.876   3.094  -3.422  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.565   2.676  -2.325  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -13.354   2.040  -5.168  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.639   3.177  -6.149  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -12.764   3.963  -6.456  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.834   3.301  -6.660  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -12.198   0.170  -3.888  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -11.278   2.532  -5.419  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -13.470   1.090  -5.672  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -14.048   2.097  -4.343  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -15.540   2.668  -6.413  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -15.025   4.029  -7.289  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.185   4.349  -3.607  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.158   5.304  -2.458  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.231   4.931  -1.429  1.00  0.00           C  
ATOM   1246  O   SER A  98     -13.071   5.147  -0.245  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.457   6.670  -3.072  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -13.853   6.930  -2.983  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.435   4.665  -4.501  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.184   5.312  -1.999  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -11.919   7.430  -2.537  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -12.144   6.673  -4.110  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -13.986   7.607  -2.315  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -14.324   4.373  -1.874  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -15.404   3.987  -0.922  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -15.433   2.465  -0.777  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -15.492   1.936   0.315  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.435   4.208  -2.834  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -15.214   4.440   0.042  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -16.357   4.327  -1.299  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -15.392   1.758  -1.873  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -15.415   0.267  -1.804  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -14.032  -0.259  -1.398  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -13.024   0.131  -1.953  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.775  -0.182  -3.223  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -16.156  -1.667  -3.223  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -14.901  -2.516  -3.044  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -17.129  -1.950  -2.074  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -15.346   2.207  -2.743  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -16.165  -0.065  -1.107  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.611   0.403  -3.583  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.926  -0.033  -3.873  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.626  -1.916  -4.164  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -14.940  -3.018  -2.092  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -14.028  -1.882  -3.084  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -14.848  -3.250  -3.835  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -17.869  -1.164  -2.026  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -16.585  -1.991  -1.143  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -17.621  -2.897  -2.245  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.977  -1.138  -0.436  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -12.657  -1.686   0.002  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -12.475  -3.113  -0.522  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -13.424  -3.779  -0.879  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -12.711  -1.681   1.531  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -14.009  -2.339   2.000  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -14.999  -1.635   2.117  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -13.992  -3.537   2.233  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -14.802  -1.441  -0.003  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.855  -1.054  -0.340  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -11.867  -2.231   1.922  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -12.676  -0.664   1.889  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -11.263  -3.589  -0.569  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -11.027  -4.970  -1.070  1.00  0.00           C  
ATOM   1294  C   LEU A 102     -10.017  -5.695  -0.177  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.376  -6.316   0.804  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.462  -4.788  -2.477  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.607  -4.742  -3.487  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -11.063  -4.315  -4.851  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.239  -6.130  -3.605  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -10.511  -3.042  -0.274  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.950  -5.514  -1.112  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.903  -3.865  -2.523  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.810  -5.616  -2.712  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.351  -4.031  -3.158  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -10.391  -3.481  -4.726  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -11.883  -4.025  -5.491  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.532  -5.139  -5.299  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.553  -6.466  -2.628  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -11.514  -6.822  -4.009  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -13.095  -6.081  -4.261  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.755  -5.619  -0.507  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.729  -6.304   0.323  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.335  -5.848  -0.106  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -6.178  -5.030  -1.002  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.484  -5.111  -1.298  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.886  -6.057   1.365  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.812  -7.371   0.190  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.320  -6.369   0.525  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.928  -5.970   0.162  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -3.012  -7.199   0.199  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.984  -7.934   1.166  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.510  -4.947   1.227  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -4.677  -4.043   1.551  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -4.700  -2.704   1.190  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -5.865  -4.277   2.197  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -5.870  -2.190   1.617  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -6.617  -3.107   2.238  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.470  -7.024   1.239  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.911  -5.516  -0.814  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -3.199  -5.466   2.121  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -2.691  -4.354   0.852  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -3.995  -2.221   0.712  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -6.172  -5.227   2.610  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -6.167  -1.161   1.475  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.265  -7.426  -0.846  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.352  -8.609  -0.868  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.111  -8.158  -0.811  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.540  -7.321  -1.577  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.643  -9.303  -2.196  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.903 -10.638  -2.245  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.149  -9.551  -2.327  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.305  -6.823  -1.617  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.574  -9.272  -0.050  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.308  -8.676  -3.010  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.187 -10.624  -3.053  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -1.612 -11.435  -2.406  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.387 -10.799  -1.310  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.689  -8.802  -1.770  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.386 -10.530  -1.937  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.431  -9.502  -3.369  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.884  -8.717   0.082  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.319  -8.316   0.184  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.158  -9.077  -0.848  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.773 -10.126  -1.324  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.739  -8.702   1.601  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.521  -9.397   0.687  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.425  -7.253   0.046  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       1.877  -8.679   2.250  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       3.479  -8.003   1.960  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.157  -9.697   1.594  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.303  -8.554  -1.196  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.166  -9.245  -2.198  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.606  -9.316  -1.686  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.942  -8.741  -0.670  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.090  -8.375  -3.455  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.627  -8.062  -3.780  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.557  -6.813  -4.658  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       3.008  -9.246  -4.528  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.596  -7.705  -0.798  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.788 -10.235  -2.407  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.626  -7.453  -3.285  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.535  -8.902  -4.284  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.081  -7.888  -2.865  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       4.475  -6.714  -5.217  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       3.420  -5.941  -4.034  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       2.726  -6.899  -5.343  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       3.483  -9.351  -5.493  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       1.951  -9.073  -4.665  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       3.154 -10.150  -3.955  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.463 -10.015  -2.382  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.879 -10.116  -1.929  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.744 -10.737  -3.030  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.588 -11.889  -3.376  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.836 -11.023  -0.702  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       8.304 -10.300   0.401  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.247 -11.504  -0.365  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.173 -10.475  -3.201  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.255  -9.151  -1.656  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.212 -11.870  -0.909  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       8.656 -10.687   1.206  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.293 -12.579  -0.452  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.495 -11.213   0.645  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.953 -11.057  -1.050  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.651  -9.982  -3.585  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.522 -10.535  -4.663  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.732 -11.246  -4.051  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.853 -10.791  -4.160  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.972  -9.323  -5.478  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.788  -8.727  -6.203  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.948  -7.820  -5.546  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.533  -9.079  -7.535  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.852  -7.264  -6.221  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.437  -8.523  -8.209  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.597  -7.617  -7.552  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.760  -9.052  -3.295  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.965 -11.213  -5.287  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.397  -8.583  -4.816  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.716  -9.629  -6.199  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109      10.145  -7.548  -4.521  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.180  -9.779  -8.042  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       8.204  -6.565  -5.714  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.241  -8.795  -9.236  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.753  -7.188  -8.074  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.512 -12.357  -3.408  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      13.648 -13.097  -2.788  1.00  0.00           C  
ATOM   1416  C   GLY A 110      13.990 -12.469  -1.438  1.00  0.00           C  
ATOM   1417  O   GLY A 110      14.271 -13.214  -0.514  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      13.963 -11.252  -1.350  1.00  0.00           O  
ATOM   1419  H   GLY A 110      11.600 -12.706  -3.333  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      13.368 -14.132  -2.646  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.510 -13.042  -3.435  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.576   7.270  -5.428  1.00  0.00           C  
HETATM 1424  C2' ROM A 111     -10.500   6.765  -6.516  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.997   7.286  -7.854  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.942   8.834  -7.807  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -9.123   9.283  -6.572  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.603   8.676  -5.387  1.00  0.00           O  
HETATM 1429  O2' ROM A 111     -10.498   5.345  -6.523  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.700   6.764  -8.103  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -9.417   9.458  -9.056  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -9.239  10.804  -6.452  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.980   6.778  -4.157  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.649   8.926  -6.786  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -8.814   8.484  -9.973  1.00  0.00           C  
HETATM 1436  C4B ROM A 111     -10.460  10.222  -9.730  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.771   5.648  -7.602  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -0.098   5.839  -8.799  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.807   6.002  -9.974  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -2.188   5.974  -9.958  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.867   5.781  -8.759  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -2.160   5.619  -7.584  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.284   5.860  -8.823  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.880   5.404  -6.325  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.901   6.124 -11.139  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -4.231   5.939 -11.142  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.920   5.656  -9.865  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -4.240   5.765  -8.740  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.916   6.014 -12.295  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -6.091   5.330  -9.864  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.766   4.421  -6.488  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.705   7.189  -8.632  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.724   6.013  -5.285  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.742   5.184  -4.640  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.914   5.439  -3.981  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.649   4.488  -3.415  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.262   3.176  -3.462  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -6.078   2.847  -4.115  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -5.296   3.857  -4.714  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.521   6.710  -3.754  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.945   7.806  -3.333  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.917   6.526  -3.202  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.917   5.048  -2.713  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.995   3.512  -5.384  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.827   7.622  -2.188  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.698   8.355  -2.361  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.828   3.547  -4.370  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.007   2.530  -3.395  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.146   2.941  -2.147  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.295   1.800  -1.136  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.016   2.306   0.120  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.475   2.318  -0.325  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.633   2.982  -0.647  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.664   4.331  -0.863  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.495   5.054  -0.748  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.308   4.403  -0.424  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.295   3.023  -0.213  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.847   4.959  -1.260  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.270   1.072   0.911  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.501   6.419  -0.955  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.104   2.082  -0.786  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -3.154   4.105  -1.798  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -8.580   6.933  -5.643  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -11.502   7.126  -6.339  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.669   6.972  -8.640  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.952   9.197  -7.688  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -10.478   5.045  -5.611  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.793   5.995  -8.671  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -8.888  11.266  -7.364  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111     -10.272  11.075  -6.286  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.640  11.148  -5.622  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -7.052   9.825  -6.742  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -7.326   8.244  -6.014  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -7.526   8.463  -7.750  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -7.897   8.119  -9.535  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -9.509   7.671 -10.117  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -8.610   8.976 -10.912  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111     -10.029  10.705 -10.595  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111     -11.244   9.543 -10.032  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111     -10.846  10.959  -9.043  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.214   5.527  -6.685  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -0.282   6.160 -10.903  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.716   5.837  -7.886  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -4.814   6.871 -12.934  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -5.573   5.218 -12.590  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.728   7.409  -7.575  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.693   7.320  -9.048  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.015   7.862  -9.123  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -5.178   5.986  -5.095  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.865   2.407  -2.998  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.758   1.816  -4.166  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -6.019   8.206  -3.699  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.792   4.550  -3.079  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -4.069   2.515  -5.792  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.578   7.767  -1.437  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -7.444   9.238  -1.813  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.893   3.378  -4.880  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.805   4.501  -3.868  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -3.867   1.001  -1.582  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.316   1.431  -0.865  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.371   2.962   0.671  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.485   1.255  -0.157  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.392   4.968  -0.335  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -4.855   1.304   1.739  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.769   0.377   0.318  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -3.364   0.670   1.227  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -6.712   6.868  -0.133  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -18.127  -6.615   2.416  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.637  -6.622   2.331  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.171  -7.666   1.311  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.239  -8.853   1.561  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.162  -6.999   3.733  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.419  -6.247   3.343  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.485  -7.584   2.298  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.513  -6.008   1.664  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.269  -5.646   2.066  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.205  -7.495   3.668  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.881  -7.662   4.191  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.063  -6.105   4.332  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.711  -7.183   0.190  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.229  -8.082  -0.880  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.875  -8.690  -0.495  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.517  -8.739   0.665  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.097  -7.168  -2.091  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.917  -5.790  -1.526  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.595  -5.770  -0.173  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.950  -8.855  -1.079  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.235  -7.451  -2.681  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.992  -7.205  -2.689  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.863  -5.571  -1.418  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.380  -5.064  -2.173  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -14.985  -5.240   0.547  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.573  -5.324  -0.246  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.122  -9.155  -1.455  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.797  -9.757  -1.128  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.856  -9.677  -2.335  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.276  -9.756  -3.469  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.100 -11.214  -0.783  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.426  -9.109  -2.385  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.360  -9.262  -0.277  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.876 -11.841  -1.635  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -13.145 -11.314  -0.529  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -11.494 -11.519   0.057  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.588  -9.519  -2.092  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.611  -9.433  -3.217  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.429 -10.363  -2.934  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.837 -10.316  -1.875  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.157  -7.973  -3.226  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.033  -7.795  -4.218  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.770  -8.337  -3.950  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.251  -7.082  -5.403  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -4.727  -8.167  -4.867  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.209  -6.913  -6.320  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -4.946  -7.455  -6.053  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.273  -9.457  -1.165  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.084  -9.685  -4.152  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -8.987  -7.340  -3.507  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.812  -7.696  -2.241  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.601  -8.886  -3.036  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.225  -6.664  -5.609  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -3.752  -8.585  -4.662  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.378  -6.365  -7.234  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.143  -7.324  -6.761  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.074 -11.212  -3.864  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.923 -12.131  -3.606  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.173 -12.470  -4.899  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.655 -12.255  -5.993  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.553 -13.387  -3.016  1.00  0.00           C  
ATOM     62  OG  SER A   5      -7.701 -13.026  -2.258  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.557 -11.246  -4.721  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.250 -11.692  -2.889  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.846 -14.050  -3.810  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -5.831 -13.886  -2.380  1.00  0.00           H  
ATOM     67  HG  SER A   5      -8.094 -13.831  -1.913  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.986 -13.001  -4.764  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.172 -13.369  -5.956  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.675 -14.809  -5.808  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.676 -15.359  -4.725  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.989 -12.409  -5.925  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.148 -12.687  -4.681  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.126 -12.615  -7.170  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.624 -13.151  -3.869  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.737 -13.243  -6.866  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.351 -11.394  -5.894  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.659 -12.306  -3.812  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.190 -12.200  -4.779  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -1.001 -13.751  -4.574  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.260 -11.970  -7.119  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -1.701 -12.378  -8.051  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.803 -13.646  -7.217  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.250 -15.429  -6.873  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.761 -16.829  -6.745  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.395 -16.827  -6.012  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.332 -17.200  -4.856  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.655 -17.360  -8.172  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.888 -17.963  -8.543  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.256 -14.980  -7.745  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.476 -17.418  -6.188  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.442 -16.548  -8.844  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.855 -18.089  -8.226  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.789 -18.324  -9.427  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.668 -16.409  -6.697  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.000 -16.380  -6.048  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.114 -15.129  -5.166  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.199 -14.336  -5.086  1.00  0.00           O  
ATOM     99  CB  PRO A   8       2.971 -16.279  -7.211  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.191 -15.629  -8.316  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.735 -15.980  -8.104  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.178 -17.277  -5.481  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.822 -15.668  -6.936  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.294 -17.259  -7.516  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.325 -14.555  -8.277  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.520 -16.007  -9.269  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.107 -15.113  -8.274  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.455 -16.786  -8.755  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.232 -14.945  -4.511  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.402 -13.740  -3.635  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.762 -13.788  -2.930  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.915 -13.317  -1.821  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.266 -13.808  -2.615  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.959 -15.596  -4.594  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.317 -12.839  -4.220  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.375 -13.004  -1.903  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.301 -14.753  -2.098  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.319 -13.710  -3.122  1.00  0.00           H  
ATOM    119  N   SER A  10       5.749 -14.353  -3.568  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.101 -14.435  -2.943  1.00  0.00           C  
ATOM    121  C   SER A  10       8.132 -14.859  -3.992  1.00  0.00           C  
ATOM    122  O   SER A  10       7.794 -15.442  -5.003  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.976 -15.497  -1.853  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.163 -14.994  -0.797  1.00  0.00           O  
ATOM    125  H   SER A  10       5.603 -14.724  -4.463  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.373 -13.488  -2.508  1.00  0.00           H  
ATOM    127  HB2 SER A  10       6.520 -16.380  -2.260  1.00  0.00           H  
ATOM    128  HB3 SER A  10       7.962 -15.742  -1.476  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.742 -14.623  -0.128  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.384 -14.573  -3.766  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.417 -14.967  -4.761  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.935 -14.556  -6.147  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.865 -15.357  -7.059  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.643 -14.097  -2.951  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.349 -14.466  -4.534  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.559 -16.033  -4.733  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.601 -13.306  -6.311  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.118 -12.826  -7.638  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.290 -12.369  -8.506  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.429 -12.703  -8.258  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.203 -11.650  -7.322  1.00  0.00           C  
ATOM    142  CG  LEU A  12       7.083 -12.112  -6.393  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.266 -10.905  -5.949  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.174 -13.094  -7.135  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.671 -12.681  -5.559  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.560 -13.597  -8.135  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.775 -10.870  -6.838  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.776 -11.269  -8.236  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.510 -12.596  -5.526  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.050 -10.282  -6.804  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       6.828 -10.338  -5.222  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.341 -11.241  -5.505  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       5.316 -12.566  -7.523  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.845 -13.864  -6.454  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.718 -13.544  -7.951  1.00  0.00           H  
ATOM    156  N   SER A  13      10.013 -11.603  -9.525  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.105 -11.118 -10.416  1.00  0.00           C  
ATOM    158  C   SER A  13      10.623  -9.909 -11.229  1.00  0.00           C  
ATOM    159  O   SER A  13       9.446  -9.755 -11.490  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.414 -12.296 -11.336  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.668 -12.078 -11.971  1.00  0.00           O  
ATOM    162  H   SER A  13       9.084 -11.345  -9.706  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.976 -10.861  -9.838  1.00  0.00           H  
ATOM    164  HB2 SER A  13      11.462 -13.201 -10.758  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.631 -12.386 -12.079  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.503 -11.634 -12.806  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.523  -9.053 -11.631  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.112  -7.858 -12.427  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.460  -8.297 -13.735  1.00  0.00           C  
ATOM    170  O   ASP A  14      10.997  -9.106 -14.465  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.407  -7.097 -12.701  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.307  -7.936 -13.608  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      14.044  -8.754 -13.084  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      13.244  -7.747 -14.811  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.467  -9.196 -11.412  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.436  -7.244 -11.859  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.177  -6.159 -13.187  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.917  -6.905 -11.770  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.306  -7.772 -14.041  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.625  -8.166 -15.303  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.716  -9.360 -15.030  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.724  -9.566 -15.698  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.888  -7.120 -13.441  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.038  -7.337 -15.674  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.362  -8.444 -16.035  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.050 -10.150 -14.049  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.210 -11.337 -13.722  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.739 -10.931 -13.586  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.411  -9.926 -12.977  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.753 -11.851 -12.391  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.067 -13.171 -12.036  1.00  0.00           C  
ATOM    192  CD  GLN A  16       6.428 -13.058 -10.655  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       6.519 -12.032 -10.011  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.780 -14.078 -10.167  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.855  -9.962 -13.526  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.320 -12.093 -14.480  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.819 -12.009 -12.474  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.557 -11.126 -11.616  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.304 -13.387 -12.768  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.796 -13.965 -12.029  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.707 -14.905 -10.687  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       5.367 -14.016  -9.284  1.00  0.00           H  
ATOM    203  N   SER A  17       4.853 -11.706 -14.151  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.403 -11.380 -14.062  1.00  0.00           C  
ATOM    205  C   SER A  17       2.698 -12.361 -13.120  1.00  0.00           C  
ATOM    206  O   SER A  17       2.825 -13.563 -13.247  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.881 -11.538 -15.485  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.207 -12.838 -15.962  1.00  0.00           O  
ATOM    209  H   SER A  17       5.142 -12.502 -14.640  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.263 -10.365 -13.727  1.00  0.00           H  
ATOM    211  HB2 SER A  17       1.815 -11.414 -15.494  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.336 -10.786 -16.120  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.444 -13.182 -16.429  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.957 -11.855 -12.179  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.242 -12.748 -11.226  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.239 -12.857 -11.604  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.794 -11.985 -12.239  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.398 -12.065  -9.871  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.886 -11.888  -9.560  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.724 -10.689  -9.915  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.873 -10.886 -12.095  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.700 -13.722 -11.202  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.938 -12.671  -9.104  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.338 -11.259 -10.313  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.371 -12.853  -9.559  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       2.998 -11.427  -8.591  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.576 -10.327  -8.908  1.00  0.00           H  
ATOM    228 HG22 VAL A  18      -0.231 -10.771 -10.413  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       1.354  -9.997 -10.457  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.879 -13.926 -11.219  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.322 -14.091 -11.555  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.182 -13.549 -10.413  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.311 -14.166  -9.375  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.522 -15.595 -11.704  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.610 -15.924 -13.086  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.413 -14.619 -10.709  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.559 -13.591 -12.480  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -1.686 -16.114 -11.270  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.432 -15.890 -11.194  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.431 -15.560 -13.426  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.773 -12.401 -10.590  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.617 -11.834  -9.507  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.090 -12.160  -9.740  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.481 -12.624 -10.794  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.398 -10.327  -9.573  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.346  -9.638  -8.593  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.952 -10.003  -9.194  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.664 -11.916 -11.430  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.296 -12.207  -8.549  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.598  -9.977 -10.577  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.113  -8.584  -8.545  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.231 -10.077  -7.612  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.364  -9.767  -8.927  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.281 -10.492  -9.883  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.758 -10.352  -8.191  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.800  -8.934  -9.239  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.905 -11.913  -8.758  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.357 -12.199  -8.895  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.122 -11.498  -7.772  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.898 -11.750  -6.599  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.479 -13.716  -8.771  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.695 -14.063  -7.408  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.560 -11.533  -7.923  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.717 -11.876  -9.857  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.310 -14.061  -9.361  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.567 -14.180  -9.132  1.00  0.00           H  
ATOM    267  HG  SER A  21      -9.385 -14.728  -7.377  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.014 -10.611  -8.116  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.788  -9.897  -7.074  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.245 -10.363  -7.091  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.764 -10.777  -8.109  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.689  -8.424  -7.454  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.186  -7.560  -6.293  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.230  -8.074  -7.760  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.172 -10.414  -9.058  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.351 -10.058  -6.107  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.296  -8.239  -8.329  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -12.161  -7.902  -5.980  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.250  -6.529  -6.612  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.494  -7.637  -5.466  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -9.054  -8.159  -8.822  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.578  -8.754  -7.230  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.028  -7.061  -7.442  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.903 -10.298  -5.973  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.326 -10.737  -5.915  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.087  -9.900  -4.883  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.524  -9.041  -4.232  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.273 -12.198  -5.484  1.00  0.00           C  
ATOM    289  OG  SER A  23     -15.548 -12.590  -4.990  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.465  -9.960  -5.168  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.788 -10.653  -6.885  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.015 -12.813  -6.326  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.523 -12.318  -4.709  1.00  0.00           H  
ATOM    294  HG  SER A  23     -15.927 -13.213  -5.614  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.356 -10.140  -4.727  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.145  -9.355  -3.736  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.693  -8.093  -4.402  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.815  -7.691  -4.161  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.793 -10.836  -5.262  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.964  -9.959  -3.371  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.509  -9.075  -2.911  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.913  -7.465  -5.240  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.391  -6.227  -5.923  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.651  -6.539  -6.738  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.285  -7.556  -6.547  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.241  -5.816  -6.837  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.013  -7.810  -5.423  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.587  -5.448  -5.201  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.358  -5.630  -6.243  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.509  -4.918  -7.372  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -16.040  -6.610  -7.540  1.00  0.00           H  
ATOM    312  N   ALA A  26     -19.020  -5.678  -7.648  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.244  -5.946  -8.465  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.176  -5.216  -9.806  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.610  -4.145  -9.921  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.401  -5.420  -7.626  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.499  -4.862  -7.795  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.361  -7.004  -8.626  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.927  -4.653  -8.177  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.018  -5.006  -6.704  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -22.082  -6.233  -7.403  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.757  -5.791 -10.821  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.737  -5.146 -12.164  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.073  -3.659 -12.050  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.021  -3.274 -11.397  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.815  -5.871 -12.965  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.208  -6.650 -10.700  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.778  -5.283 -12.632  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.487  -5.980 -13.989  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -22.729  -5.299 -12.939  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -21.988  -6.847 -12.536  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.306  -2.821 -12.685  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.579  -1.362 -12.615  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.569  -0.696 -11.689  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.792   0.389 -11.189  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.549  -3.153 -13.206  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.501  -0.933 -13.605  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.570  -1.204 -12.230  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.457  -1.330 -11.454  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.437  -0.721 -10.557  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.039  -0.906 -11.144  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.706  -1.949 -11.675  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.565  -1.470  -9.237  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.913  -1.138  -8.591  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -18.809   0.197  -7.849  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.865   1.224  -8.505  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -18.676   0.170  -6.635  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.291  -2.204 -11.867  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.645   0.324 -10.407  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.504  -2.533  -9.420  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.767  -1.171  -8.574  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.671  -1.066  -9.358  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.181  -1.916  -7.892  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.220   0.099 -11.048  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.839  -0.005 -11.598  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.813   0.303 -10.501  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.769   1.393  -9.968  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.771   1.045 -12.710  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.996   1.049 -13.433  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.619   0.712 -13.659  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.511   0.924 -10.609  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.670  -0.987 -12.007  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.605   2.018 -12.277  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.001   1.823 -14.003  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -13.018   0.402 -14.613  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.027  -0.087 -13.238  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.000   1.586 -13.793  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.992  -0.651 -10.161  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.971  -0.416  -9.103  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.601  -0.164  -9.735  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.404  -0.373 -10.918  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.961  -1.703  -8.283  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.324  -1.906  -7.676  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.645  -1.297  -6.460  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.271  -2.699  -8.336  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -13.914  -1.477  -5.902  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.540  -2.882  -7.777  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.862  -2.270  -6.561  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.114  -2.449  -6.013  1.00  0.00           O  
ATOM    380  H   TYR A  31     -12.045  -1.523 -10.601  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.259   0.416  -8.480  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.724  -2.536  -8.925  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.225  -1.628  -7.498  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -11.913  -0.686  -5.953  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -13.022  -3.171  -9.274  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.163  -1.006  -4.961  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.271  -3.492  -8.285  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.698  -1.783  -6.385  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.656   0.280  -8.959  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.299   0.546  -9.516  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.240  -0.214  -8.711  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.050   0.027  -7.536  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.100   2.056  -9.368  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.354   2.782  -9.795  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -8.563   3.094 -11.144  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -9.309   3.145  -8.837  1.00  0.00           C  
ATOM    397  CE1 TYR A  32      -9.728   3.768 -11.536  1.00  0.00           C  
ATOM    398  CE2 TYR A  32     -10.472   3.818  -9.228  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.682   4.129 -10.577  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.830   4.793 -10.962  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.835   0.441  -8.008  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.257   0.268 -10.558  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.882   2.290  -8.336  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.278   2.371  -9.987  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -7.826   2.814 -11.884  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -9.147   2.905  -7.796  1.00  0.00           H  
ATOM    407  HE1 TYR A  32      -9.889   4.008 -12.578  1.00  0.00           H  
ATOM    408  HE2 TYR A  32     -11.208   4.096  -8.489  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -12.227   5.180 -10.179  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.548  -1.127  -9.333  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.502  -1.897  -8.594  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.121  -1.287  -8.848  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.773  -0.962  -9.965  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.572  -3.314  -9.158  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.399  -4.136  -8.615  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.493  -3.262 -10.685  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -3.570  -4.339  -7.110  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.713  -1.307 -10.282  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.719  -1.909  -7.540  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.505  -3.774  -8.861  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -3.374  -5.098  -9.109  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -2.475  -3.611  -8.803  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -5.475  -3.430 -11.103  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.817  -4.027 -11.037  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.131  -2.293 -10.993  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -4.593  -4.610  -6.897  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -3.325  -3.423  -6.592  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -2.913  -5.128  -6.776  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.331  -1.130  -7.820  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.975  -0.542  -8.009  1.00  0.00           C  
ATOM    431  C   ALA A  34      -0.001  -1.097  -6.963  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.378  -1.407  -5.846  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.165   0.965  -7.816  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.631  -1.397  -6.925  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.613  -0.741  -9.005  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -2.203   1.221  -7.972  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -0.552   1.501  -8.526  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.875   1.239  -6.811  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.248  -1.232  -7.320  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.248  -1.765  -6.351  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.746  -0.625  -5.462  1.00  0.00           C  
ATOM    442  O   GLN A  35       2.660   0.532  -5.822  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.383  -2.311  -7.218  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.403  -3.033  -6.337  1.00  0.00           C  
ATOM    445  CD  GLN A  35       4.649  -4.435  -6.891  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       3.771  -5.274  -6.865  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.815  -4.728  -7.396  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.529  -0.983  -8.224  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.820  -2.555  -5.755  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.979  -3.005  -7.943  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.868  -1.496  -7.732  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       5.330  -2.478  -6.330  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.020  -3.108  -5.330  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       6.524  -4.050  -7.417  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       5.983  -5.624  -7.757  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.265  -0.930  -4.307  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.758   0.163  -3.417  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.925  -0.308  -2.550  1.00  0.00           C  
ATOM    459  O   CYS A  36       5.328  -1.454  -2.589  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.562   0.520  -2.542  1.00  0.00           C  
ATOM    461  SG  CYS A  36       2.343   2.316  -2.519  1.00  0.00           S  
ATOM    462  H   CYS A  36       3.333  -1.868  -4.027  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.047   1.018  -4.003  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.675   0.052  -2.938  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.737   0.167  -1.537  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.464   0.583  -1.767  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.606   0.228  -0.882  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.846   1.369   0.110  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.579   2.515  -0.191  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.803   0.066  -1.819  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.113   1.499  -1.763  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.413  -0.699  -0.363  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.641  -0.781  -2.469  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.698  -0.094  -1.237  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.918   0.960  -2.415  1.00  0.00           H  
ATOM    476  N   PRO A  38       7.345   1.022   1.261  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.618   2.040   2.298  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.787   2.930   1.880  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.565   2.586   1.013  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.968   1.221   3.531  1.00  0.00           C  
ATOM    481  CG  PRO A  38       8.451  -0.092   2.995  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.712  -0.326   1.697  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.740   2.632   2.487  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       8.751   1.712   4.096  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       7.098   1.074   4.142  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       9.519  -0.047   2.815  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       8.224  -0.883   3.691  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       8.362  -0.800   0.971  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.828  -0.919   1.863  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.915   4.071   2.490  1.00  0.00           N  
ATOM    491  CA  VAL A  39      10.036   4.988   2.129  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.309   5.972   3.273  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.991   7.142   3.189  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.552   5.729   0.883  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       8.382   6.643   1.251  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      10.697   6.571   0.314  1.00  0.00           C  
ATOM    497  H   VAL A  39       8.273   4.327   3.189  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.924   4.423   1.898  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.227   5.011   0.141  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       7.706   6.719   0.413  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       8.758   7.625   1.503  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       7.857   6.230   2.101  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      10.920   6.242  -0.692  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      11.574   6.453   0.934  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      10.405   7.610   0.296  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.897   5.505   4.341  1.00  0.00           N  
ATOM    507  CA  GLY A  40      11.189   6.412   5.488  1.00  0.00           C  
ATOM    508  C   GLY A  40       9.942   6.542   6.362  1.00  0.00           C  
ATOM    509  O   GLY A  40       9.707   7.562   6.980  1.00  0.00           O  
ATOM    510  H   GLY A  40      11.146   4.558   4.389  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      12.002   6.003   6.073  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      11.466   7.386   5.115  1.00  0.00           H  
ATOM    513  N   GLY A  41       9.139   5.516   6.417  1.00  0.00           N  
ATOM    514  CA  GLY A  41       7.906   5.578   7.251  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.734   6.054   6.391  1.00  0.00           C  
ATOM    516  O   GLY A  41       5.586   5.824   6.709  1.00  0.00           O  
ATOM    517  H   GLY A  41       9.347   4.704   5.910  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       7.689   4.595   7.646  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.055   6.269   8.065  1.00  0.00           H  
ATOM    520  N   GLN A  42       7.017   6.719   5.303  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.917   7.210   4.422  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.514   6.121   3.423  1.00  0.00           C  
ATOM    523  O   GLN A  42       6.064   5.036   3.419  1.00  0.00           O  
ATOM    524  CB  GLN A  42       6.500   8.418   3.691  1.00  0.00           C  
ATOM    525  CG  GLN A  42       6.440   9.646   4.600  1.00  0.00           C  
ATOM    526  CD  GLN A  42       5.079  10.328   4.450  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       4.084   9.678   4.200  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       4.992  11.623   4.595  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.951   6.895   5.065  1.00  0.00           H  
ATOM    530  HA  GLN A  42       5.067   7.513   5.012  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       7.528   8.215   3.425  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       5.927   8.608   2.795  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       6.580   9.341   5.627  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       7.219  10.339   4.321  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       5.794  12.148   4.797  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       4.124  12.069   4.502  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.563   6.402   2.574  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.129   5.379   1.577  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.376   5.887   0.153  1.00  0.00           C  
ATOM    540  O   ASP A  43       4.094   7.025  -0.170  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.634   5.190   1.827  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.224   3.775   1.415  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       3.109   2.973   1.168  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.033   3.519   1.352  1.00  0.00           O  
ATOM    545  H   ASP A  43       4.133   7.283   2.590  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.649   4.451   1.740  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.422   5.335   2.877  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.077   5.907   1.244  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.900   5.050  -0.701  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.166   5.480  -2.104  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.692   4.403  -3.087  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.105   3.261  -3.019  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.684   5.649  -2.184  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.119   4.138  -0.419  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.680   6.418  -2.310  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.112   4.815  -2.720  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.094   5.681  -1.184  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.918   6.568  -2.698  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.826   4.756  -3.997  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.325   3.753  -4.982  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.930   4.029  -6.362  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.533   5.059  -6.589  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.808   3.946  -5.011  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.017   2.669  -4.000  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.504   5.682  -4.034  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.566   2.754  -4.660  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.562   4.921  -4.618  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.455   3.869  -6.029  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.774   3.120  -7.285  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.343   3.340  -8.643  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.220   3.428  -9.682  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.459   2.496  -9.854  1.00  0.00           O  
ATOM    573  CB  ASN A  46       5.225   2.122  -8.907  1.00  0.00           C  
ATOM    574  CG  ASN A  46       6.323   2.498  -9.902  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       6.968   3.517  -9.754  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.564   1.715 -10.918  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.283   2.295  -7.084  1.00  0.00           H  
ATOM    578  HA  ASN A  46       4.940   4.232  -8.656  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.674   1.794  -7.980  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.625   1.324  -9.320  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.043   0.895 -11.040  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       7.268   1.948 -11.559  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.157   4.552 -10.346  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.120   4.766 -11.377  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.439   3.946 -12.630  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.595   3.257 -13.166  1.00  0.00           O  
ATOM    587  CB  PRO A  47       2.206   6.258 -11.673  1.00  0.00           C  
ATOM    588  CG  PRO A  47       3.605   6.646 -11.301  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.037   5.714 -10.194  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.149   4.520 -10.997  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       2.028   6.442 -12.726  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       1.500   6.804 -11.070  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       4.259   6.533 -12.158  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       3.627   7.663 -10.950  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.075   5.429 -10.321  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       3.884   6.173  -9.231  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.653   4.017 -13.096  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.035   3.243 -14.317  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.436   1.837 -14.272  1.00  0.00           C  
ATOM    600  O   ALA A  48       3.172   1.233 -15.292  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.561   3.170 -14.284  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.315   4.578 -12.645  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.712   3.760 -15.204  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.868   2.155 -14.077  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.937   3.823 -13.512  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.957   3.477 -15.241  1.00  0.00           H  
ATOM    607  N   THR A  49       3.218   1.311 -13.102  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.636  -0.057 -13.003  1.00  0.00           C  
ATOM    609  C   THR A  49       1.258  -0.006 -12.338  1.00  0.00           C  
ATOM    610  O   THR A  49       1.103  -0.343 -11.181  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.623  -0.841 -12.140  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.868  -0.125 -10.936  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.934  -1.024 -12.904  1.00  0.00           C  
ATOM    614  H   THR A  49       3.433   1.814 -12.289  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.566  -0.508 -13.977  1.00  0.00           H  
ATOM    616  HB  THR A  49       3.209  -1.806 -11.908  1.00  0.00           H  
ATOM    617  HG1 THR A  49       4.734  -0.381 -10.610  1.00  0.00           H  
ATOM    618 HG21 THR A  49       5.075  -2.070 -13.132  1.00  0.00           H  
ATOM    619 HG22 THR A  49       5.757  -0.673 -12.298  1.00  0.00           H  
ATOM    620 HG23 THR A  49       4.899  -0.457 -13.823  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.256   0.414 -13.061  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.114   0.488 -12.472  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.161   0.133 -13.529  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.152   0.660 -14.624  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.278   1.938 -12.025  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.403   0.682 -13.992  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.196  -0.172 -11.623  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -1.864   2.474 -12.756  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -0.306   2.398 -11.933  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -1.781   1.965 -11.070  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.066  -0.750 -13.213  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.110  -1.131 -14.207  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.510  -0.974 -13.607  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.780  -1.422 -12.511  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.833  -2.600 -14.525  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -3.871  -3.356 -13.322  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -2.457  -2.735 -15.171  1.00  0.00           C  
ATOM    638  H   THR A  51      -3.059  -1.162 -12.323  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.014  -0.538 -15.101  1.00  0.00           H  
ATOM    640  HB  THR A  51      -4.583  -2.967 -15.206  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.565  -4.014 -13.407  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -2.315  -1.941 -15.888  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.387  -3.689 -15.672  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -1.693  -2.672 -14.409  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.404  -0.339 -14.318  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.788  -0.154 -13.788  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.713  -1.229 -14.369  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.908  -1.309 -15.566  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.213   1.236 -14.258  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.950   1.119 -15.471  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.164   0.020 -15.200  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.789  -0.198 -12.712  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -8.832   1.695 -13.510  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -7.332   1.846 -14.417  1.00  0.00           H  
ATOM    655  HG  SER A  52      -8.643   1.805 -16.070  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.291  -2.051 -13.534  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.202  -3.118 -14.056  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.614  -2.953 -13.489  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.833  -2.236 -12.538  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.583  -4.430 -13.580  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.605  -4.480 -12.072  1.00  0.00           C  
ATOM    662  CD1 PHE A  53     -10.762  -4.890 -11.401  1.00  0.00           C  
ATOM    663  CD2 PHE A  53      -8.466  -4.114 -11.344  1.00  0.00           C  
ATOM    664  CE1 PHE A  53     -10.782  -4.936 -10.001  1.00  0.00           C  
ATOM    665  CE2 PHE A  53      -8.485  -4.160  -9.945  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.642  -4.570  -9.274  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.131  -1.967 -12.567  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.226  -3.095 -15.132  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.149  -5.260 -13.977  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.562  -4.492 -13.925  1.00  0.00           H  
ATOM    671  HD1 PHE A  53     -11.641  -5.172 -11.962  1.00  0.00           H  
ATOM    672  HD2 PHE A  53      -7.574  -3.797 -11.861  1.00  0.00           H  
ATOM    673  HE1 PHE A  53     -11.676  -5.253  -9.483  1.00  0.00           H  
ATOM    674  HE2 PHE A  53      -7.608  -3.878  -9.382  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.656  -4.606  -8.195  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.576  -3.616 -14.072  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.980  -3.503 -13.573  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.594  -4.895 -13.407  1.00  0.00           C  
ATOM    679  O   THR A  54     -14.225  -5.828 -14.088  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.718  -2.722 -14.662  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.347  -1.353 -14.596  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.231  -2.855 -14.461  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.375  -4.192 -14.842  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.009  -2.960 -12.644  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.453  -3.119 -15.628  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.733  -1.179 -15.312  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.743  -2.448 -15.322  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.528  -2.313 -13.577  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.489  -3.897 -14.350  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.526  -5.045 -12.508  1.00  0.00           N  
ATOM    691  CA  THR A  55     -16.156  -6.386 -12.311  1.00  0.00           C  
ATOM    692  C   THR A  55     -17.197  -6.644 -13.401  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.778  -5.728 -13.947  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.822  -6.321 -10.937  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.344  -5.017 -10.728  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.789  -6.648  -9.856  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.808  -4.279 -11.959  1.00  0.00           H  
ATOM    698  HA  THR A  55     -15.404  -7.158 -12.319  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.627  -7.042 -10.891  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.169  -4.949 -11.214  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -16.120  -7.508  -9.290  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.680  -5.803  -9.194  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.838  -6.870 -10.322  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.433  -7.885 -13.723  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.437  -8.206 -14.777  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.837  -8.243 -14.167  1.00  0.00           C  
ATOM    707  O   ASP A  56     -20.062  -7.741 -13.086  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -18.039  -9.589 -15.291  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -17.922  -9.554 -16.812  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -18.950  -9.614 -17.467  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -16.807  -9.467 -17.299  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.953  -8.607 -13.267  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -18.391  -7.486 -15.578  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.088  -9.872 -14.862  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.791 -10.309 -15.005  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.779  -8.827 -14.849  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -22.162  -8.889 -14.297  1.00  0.00           C  
ATOM    718  C   ALA A  57     -22.189  -9.787 -13.058  1.00  0.00           C  
ATOM    719  O   ALA A  57     -23.031  -9.646 -12.192  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -23.008  -9.491 -15.417  1.00  0.00           C  
ATOM    721  H   ALA A  57     -20.582  -9.222 -15.724  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.514  -7.904 -14.054  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -24.046  -9.248 -15.257  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -22.885 -10.566 -15.422  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.686  -9.089 -16.366  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.271 -10.705 -12.969  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.238 -11.614 -11.789  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.450 -10.967 -10.646  1.00  0.00           C  
ATOM    729  O   SER A  58     -20.229 -11.567  -9.615  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.531 -12.873 -12.279  1.00  0.00           C  
ATOM    731  OG  SER A  58     -20.704 -13.909 -11.319  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.602 -10.797 -13.675  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.237 -11.854 -11.468  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.956 -13.184 -13.217  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -19.476 -12.665 -12.415  1.00  0.00           H  
ATOM    736  HG  SER A  58     -20.670 -14.749 -11.781  1.00  0.00           H  
ATOM    737  N   GLY A  59     -20.026  -9.744 -10.823  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -19.252  -9.055  -9.748  1.00  0.00           C  
ATOM    739  C   GLY A  59     -18.012  -9.880  -9.393  1.00  0.00           C  
ATOM    740  O   GLY A  59     -17.824 -10.285  -8.263  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.216  -9.277 -11.669  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.949  -8.079 -10.094  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.867  -8.950  -8.874  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.165 -10.125 -10.349  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.931 -10.924 -10.076  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.970 -10.809 -11.265  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.360 -10.970 -12.404  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.424 -12.363  -9.916  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.337  -9.784 -11.252  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.456 -10.592  -9.167  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -17.269 -12.529 -10.567  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -16.719 -12.530  -8.890  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -15.629 -13.047 -10.176  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.715 -10.533 -11.014  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.747 -10.411 -12.147  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.466 -11.199 -11.872  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.170 -11.571 -10.754  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.436  -8.917 -12.247  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.411 -10.407 -10.092  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.200 -10.746 -13.063  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -13.352  -8.352 -12.178  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.957  -8.711 -13.194  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.775  -8.632 -11.442  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.709 -11.452 -12.900  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.436 -12.212 -12.748  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.517 -11.868 -13.922  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.915 -11.942 -15.068  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.841 -13.685 -12.784  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.626 -13.986 -11.635  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.979 -11.138 -13.788  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.961 -11.975 -11.810  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.419 -13.878 -13.669  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -8.950 -14.302 -12.796  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.251 -14.763 -11.214  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.294 -11.494 -13.659  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.379 -11.150 -14.786  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.922 -11.224 -14.337  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.631 -11.482 -13.193  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.747  -9.716 -15.153  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.512  -8.823 -13.959  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.346  -8.918 -12.835  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.455  -7.908 -13.969  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.120  -8.095 -11.725  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.228  -7.086 -12.859  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.061  -7.180 -11.736  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.975 -11.444 -12.729  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.547 -11.799 -15.624  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.132  -9.386 -15.980  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.788  -9.671 -15.435  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.166  -9.626 -12.827  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.815  -7.835 -14.833  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -7.761  -8.168 -10.859  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.410  -6.380 -12.867  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.884  -6.546 -10.878  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.009 -10.989 -15.235  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.563 -11.044 -14.866  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.997  -9.628 -14.692  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.130  -8.783 -15.554  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.885 -11.748 -16.038  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.502 -11.339 -17.254  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.271 -10.777 -16.155  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.428 -11.617 -13.965  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -0.843 -11.484 -16.064  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -1.980 -12.821 -15.917  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.278 -11.885 -17.391  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.371  -9.370 -13.577  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.789  -8.019 -13.330  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.741  -8.121 -13.285  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.292  -8.959 -12.608  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.349  -7.599 -11.975  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.597  -6.397 -11.469  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.860  -5.131 -12.005  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.360  -6.546 -10.460  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.163  -4.014 -11.534  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.057  -5.431  -9.988  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.797  -4.163 -10.524  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.286 -10.062 -12.898  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.099  -7.329 -14.089  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.396  -7.352 -12.082  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.241  -8.413 -11.275  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.599  -5.017 -12.784  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.561  -7.524 -10.047  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.366  -3.038 -11.949  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.795  -5.548  -9.212  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.336  -3.301 -10.158  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.431  -7.269 -13.994  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.926  -7.334 -13.981  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.497  -6.601 -12.768  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.850  -5.774 -12.159  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.372  -6.645 -15.265  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.868  -6.886 -15.482  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.588  -7.209 -16.453  1.00  0.00           C  
ATOM    833  H   VAL A  66       0.971  -6.589 -14.531  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.255  -8.357 -13.985  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.191  -5.586 -15.181  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.100  -6.783 -16.532  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.124  -7.882 -15.154  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.437  -6.163 -14.916  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.677  -6.537 -17.294  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       1.547  -7.312 -16.184  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       2.989  -8.174 -16.721  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.714  -6.903 -12.420  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.351  -6.239 -11.248  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.759  -5.766 -11.619  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.235  -6.008 -12.710  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.425  -7.318 -10.171  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.023  -7.599  -9.632  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.003  -8.600 -10.776  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.214  -7.572 -12.935  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.749  -5.414 -10.906  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.060  -6.980  -9.365  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.293  -7.089 -10.243  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.952  -7.246  -8.614  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.835  -8.662  -9.658  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.749  -9.007 -10.110  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.456  -8.376 -11.730  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       5.212  -9.321 -10.913  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.427  -5.099 -10.723  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.804  -4.615 -11.032  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.652  -4.599  -9.760  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.558  -3.698  -8.949  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.619  -3.204 -11.574  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.979  -3.183 -13.058  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.242  -2.035 -13.742  1.00  0.00           C  
ATOM    865  NE  ARG A  68       9.131  -1.622 -14.857  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       9.430  -0.365 -15.019  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       9.900   0.327 -14.017  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       9.259   0.202 -16.182  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.026  -4.915  -9.848  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.262  -5.240 -11.781  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.588  -2.902 -11.447  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.263  -2.525 -11.040  1.00  0.00           H  
ATOM    873  HG2 ARG A  68      10.044  -3.046 -13.168  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.686  -4.118 -13.513  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       7.286  -2.375 -14.121  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       8.105  -1.215 -13.056  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.494  -2.295 -15.470  1.00  0.00           H  
ATOM    878 HH11 ARG A  68      10.029  -0.109 -13.126  1.00  0.00           H  
ATOM    879 HH12 ARG A  68      10.129   1.293 -14.139  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       8.898  -0.328 -16.948  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       9.489   1.168 -16.306  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.475  -5.594  -9.582  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.338  -5.655  -8.368  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.865  -4.262  -7.995  1.00  0.00           C  
ATOM    885  O   LYS A  69      12.149  -3.990  -6.850  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.492  -6.576  -8.758  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.437  -6.739  -7.569  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.452  -7.837  -7.878  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.417  -7.345  -8.958  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.771  -7.503  -8.362  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.520  -6.311 -10.247  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.794  -6.082  -7.545  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.099  -7.542  -9.042  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.031  -6.147  -9.587  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.956  -5.807  -7.391  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.871  -7.011  -6.693  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      15.005  -8.080  -6.981  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      13.937  -8.715  -8.232  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.322  -7.951  -9.849  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.232  -6.308  -9.184  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      17.120  -8.464  -8.540  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.721  -7.336  -7.335  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.421  -6.817  -8.794  1.00  0.00           H  
ATOM    904  N   SER A  70      12.001  -3.380  -8.949  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.511  -2.012  -8.627  1.00  0.00           C  
ATOM    906  C   SER A  70      11.674  -0.943  -9.341  1.00  0.00           C  
ATOM    907  O   SER A  70      11.301  -1.096 -10.486  1.00  0.00           O  
ATOM    908  CB  SER A  70      13.945  -1.996  -9.147  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.017  -2.749 -10.352  1.00  0.00           O  
ATOM    910  H   SER A  70      11.773  -3.615  -9.874  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.507  -1.848  -7.558  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.247  -0.983  -9.344  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.603  -2.428  -8.402  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.660  -3.451 -10.225  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.377   0.137  -8.670  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.567   1.216  -9.307  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.620   2.472  -8.445  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.870   2.408  -7.266  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.135   0.665  -9.391  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.471   0.729  -8.029  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.025   1.959  -7.520  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.298  -0.442  -7.281  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.410   2.013  -6.262  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.683  -0.386  -6.024  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.239   0.839  -5.515  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.633   0.891  -4.274  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.687   0.243  -7.744  1.00  0.00           H  
ATOM    928  HA  TYR A  71      10.937   1.426 -10.297  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.566   1.253 -10.093  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.166  -0.362  -9.725  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.158   2.865  -8.097  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       8.638  -1.387  -7.674  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.066   2.958  -5.870  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.551  -1.292  -5.448  1.00  0.00           H  
ATOM    935  HH  TYR A  71       5.993   1.606  -4.284  1.00  0.00           H  
ATOM    936  N   THR A  72      10.386   3.613  -9.023  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.424   4.872  -8.225  1.00  0.00           C  
ATOM    938  C   THR A  72       9.107   5.063  -7.468  1.00  0.00           C  
ATOM    939  O   THR A  72       8.036   4.970  -8.033  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.621   5.981  -9.251  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.725   5.661 -10.086  1.00  0.00           O  
ATOM    942  CG2 THR A  72      10.888   7.305  -8.534  1.00  0.00           C  
ATOM    943  H   THR A  72      10.181   3.645  -9.980  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.251   4.856  -7.542  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.735   6.074  -9.848  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.560   4.802 -10.480  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.678   7.836  -9.044  1.00  0.00           H  
ATOM    948 HG22 THR A  72      11.185   7.109  -7.513  1.00  0.00           H  
ATOM    949 HG23 THR A  72       9.991   7.904  -8.538  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.182   5.326  -6.194  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.937   5.523  -5.401  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.405   6.934  -5.632  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.141   7.837  -5.975  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.055   5.391  -5.757  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.195   4.802  -5.710  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.154   5.390  -4.353  1.00  0.00           H  
ATOM    957  N   SER A  74       6.130   7.131  -5.452  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.548   8.486  -5.661  1.00  0.00           C  
ATOM    959  C   SER A  74       4.068   8.485  -5.279  1.00  0.00           C  
ATOM    960  O   SER A  74       3.235   7.942  -5.979  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.720   8.764  -7.151  1.00  0.00           C  
ATOM    962  OG  SER A  74       6.982   9.382  -7.372  1.00  0.00           O  
ATOM    963  H   SER A  74       5.554   6.388  -5.176  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.086   9.220  -5.086  1.00  0.00           H  
ATOM    965  HB2 SER A  74       5.678   7.839  -7.698  1.00  0.00           H  
ATOM    966  HB3 SER A  74       4.924   9.417  -7.489  1.00  0.00           H  
ATOM    967  HG  SER A  74       6.830  10.312  -7.554  1.00  0.00           H  
ATOM    968  N   THR A  75       3.737   9.088  -4.174  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.310   9.125  -3.741  1.00  0.00           C  
ATOM    970  C   THR A  75       1.411   9.528  -4.911  1.00  0.00           C  
ATOM    971  O   THR A  75       1.881  10.037  -5.910  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.267  10.182  -2.639  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.714  11.427  -3.162  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.175   9.756  -1.487  1.00  0.00           C  
ATOM    975  H   THR A  75       4.424   9.519  -3.626  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.011   8.169  -3.346  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.257  10.286  -2.277  1.00  0.00           H  
ATOM    978  HG1 THR A  75       1.953  11.889  -3.520  1.00  0.00           H  
ATOM    979 HG21 THR A  75       3.833   8.967  -1.822  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.571   9.396  -0.667  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.762  10.600  -1.160  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.139   9.288  -4.746  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.836   9.630  -5.800  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.016  11.153  -5.880  1.00  0.00           C  
ATOM    985  O   PRO A  76      -0.304  11.820  -6.599  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -2.120   8.944  -5.343  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.976   8.800  -3.858  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.496   8.692  -3.568  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.523   9.230  -6.750  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.978   9.557  -5.583  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -2.210   7.972  -5.800  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.389   9.669  -3.362  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -2.477   7.907  -3.522  1.00  0.00           H  
ATOM    994  HD2 PRO A  76      -0.244   9.248  -2.674  1.00  0.00           H  
ATOM    995  HD3 PRO A  76      -0.203   7.659  -3.470  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.970  11.690  -5.127  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -2.247  13.185  -5.117  1.00  0.00           C  
ATOM    998  C   GLU A  77      -1.407  13.942  -6.161  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.774  14.033  -7.316  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -1.875  13.636  -3.705  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -3.110  13.578  -2.806  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -2.795  12.752  -1.558  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -1.879  11.949  -1.620  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -3.474  12.938  -0.562  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -2.512  11.105  -4.560  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -3.295  13.366  -5.287  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -1.110  12.983  -3.309  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -1.502  14.649  -3.737  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -3.390  14.582  -2.515  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -3.925  13.119  -3.343  1.00  0.00           H  
ATOM   1011  N   GLY A  78      -0.284  14.486  -5.762  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       0.568  15.232  -6.732  1.00  0.00           C  
ATOM   1013  C   GLY A  78       1.897  15.601  -6.069  1.00  0.00           C  
ATOM   1014  O   GLY A  78       2.194  16.759  -5.851  1.00  0.00           O  
ATOM   1015  H   GLY A  78      -0.001  14.402  -4.829  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       0.756  14.612  -7.597  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       0.061  16.133  -7.038  1.00  0.00           H  
ATOM   1018  N   THR A  79       2.699  14.624  -5.744  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.009  14.917  -5.095  1.00  0.00           C  
ATOM   1020  C   THR A  79       4.888  13.661  -5.093  1.00  0.00           C  
ATOM   1021  O   THR A  79       4.468  12.611  -4.646  1.00  0.00           O  
ATOM   1022  CB  THR A  79       3.661  15.331  -3.665  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       4.858  15.598  -2.946  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       2.891  14.203  -2.978  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.441  13.697  -5.928  1.00  0.00           H  
ATOM   1026  HA  THR A  79       4.507  15.727  -5.601  1.00  0.00           H  
ATOM   1027  HB  THR A  79       3.048  16.217  -3.686  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       5.541  15.008  -3.277  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       2.388  14.591  -2.105  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       3.581  13.427  -2.680  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       2.163  13.795  -3.662  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.085  13.813  -5.596  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       7.030  12.677  -5.654  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.577  12.364  -4.259  1.00  0.00           C  
ATOM   1035  O   PRO A  80       7.436  13.141  -3.335  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       8.140  13.177  -6.570  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       8.088  14.672  -6.463  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       6.657  15.043  -6.147  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       6.560  11.811  -6.084  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       9.101  12.806  -6.233  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       7.954  12.875  -7.586  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       8.743  15.007  -5.669  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.382  15.120  -7.399  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.627  15.840  -5.415  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       6.132  15.329  -7.044  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.200  11.230  -4.099  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.757  10.864  -2.766  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.221  10.448  -2.905  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.117  11.118  -2.434  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.909   9.690  -2.292  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.481   9.143  -0.983  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.471  10.161  -2.063  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.302  10.616  -4.857  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.663  11.681  -2.084  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.922   8.918  -3.041  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       8.487   8.064  -1.017  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       7.869   9.474  -0.157  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       9.490   9.506  -0.852  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.474  11.035  -1.428  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       5.906   9.373  -1.588  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.017  10.407  -3.013  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.467   9.345  -3.548  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.871   8.878  -3.722  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.879   7.609  -4.570  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.871   7.211  -5.115  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.727   8.821  -3.917  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.448   9.648  -4.214  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.303   8.664  -2.757  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.008   6.971  -4.692  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.073   5.726  -5.508  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.834   4.504  -4.616  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.997   4.562  -3.412  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.485   5.704  -6.090  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.416   6.090  -5.087  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.813   7.309  -4.246  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.347   5.759  -6.303  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.720   4.710  -6.427  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.539   6.388  -6.929  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.904   5.308  -4.819  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.452   3.399  -5.194  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.204   2.180  -4.374  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.875   0.965  -5.019  1.00  0.00           C  
ATOM   1083  O   VAL A  84      12.999   0.875  -6.225  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.670   2.018  -4.352  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.294   0.548  -4.112  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.087   2.874  -3.225  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.335   3.369  -6.165  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.571   2.323  -3.372  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.262   2.340  -5.295  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.480  -0.023  -5.011  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.246   0.483  -3.856  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.887   0.151  -3.303  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.089   2.532  -2.993  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.051   3.905  -3.540  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.710   2.785  -2.348  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.315   0.036  -4.223  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.978  -1.177  -4.779  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.575  -2.396  -3.953  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.193  -2.719  -2.958  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.483  -0.918  -4.663  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.792   0.539  -5.016  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.374   1.410  -4.271  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.442   0.757  -6.024  1.00  0.00           O  
ATOM   1104  H   ASP A  85      13.211   0.133  -3.253  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.704  -1.314  -5.812  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.803  -1.120  -3.654  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      16.010  -1.569  -5.345  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.544  -3.076  -4.361  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.085  -4.280  -3.609  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.998  -5.495  -3.853  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.563  -6.624  -3.756  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.687  -4.561  -4.152  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.667  -3.073  -3.980  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.059  -2.787  -5.152  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.026  -4.062  -2.557  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.756  -4.832  -5.197  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      10.246  -5.370  -3.599  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.254  -5.293  -4.164  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.138  -6.464  -4.397  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.247  -7.238  -3.096  1.00  0.00           C  
ATOM   1121  O   ALA A  87      15.309  -8.452  -3.072  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.492  -5.879  -4.790  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.614  -4.390  -4.223  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      14.751  -7.088  -5.186  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.857  -5.248  -3.991  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.383  -5.293  -5.691  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.193  -6.680  -4.965  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.259  -6.527  -2.013  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.361  -7.163  -0.682  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.619  -6.294   0.339  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.820  -6.401   1.531  1.00  0.00           O  
ATOM   1132  CB  THR A  88      16.856  -7.195  -0.382  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.088  -7.950   0.799  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.358  -5.766  -0.191  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.203  -5.550  -2.078  1.00  0.00           H  
ATOM   1136  HA  THR A  88      14.959  -8.162  -0.703  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.380  -7.647  -1.208  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      16.704  -7.472   1.538  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      17.208  -5.206  -1.104  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      18.409  -5.783   0.051  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      16.811  -5.296   0.613  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.761  -5.425  -0.140  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.992  -4.533   0.774  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.590  -5.092   1.020  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.244  -6.161   0.559  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.911  -3.196   0.034  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.625  -5.361  -1.104  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.510  -4.405   1.702  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.109  -3.234  -0.691  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      13.846  -3.008  -0.472  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.719  -2.403   0.742  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.785  -4.370   1.743  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.400  -4.847   2.027  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.418  -4.288   0.990  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.792  -3.268   1.198  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.074  -4.305   3.416  1.00  0.00           C  
ATOM   1157  H   ALA A  90      11.094  -3.514   2.106  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.366  -5.923   2.035  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.645  -4.845   4.156  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       8.019  -4.431   3.612  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       9.326  -3.256   3.461  1.00  0.00           H  
ATOM   1162  N   CYS A  91       8.280  -4.952  -0.124  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.341  -4.465  -1.180  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.936  -5.019  -0.926  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.759  -5.979  -0.200  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.903  -5.023  -2.480  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       7.783  -3.774  -3.785  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.795  -5.773  -0.270  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       7.327  -3.386  -1.210  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.935  -5.294  -2.333  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       7.341  -5.899  -2.767  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.936  -4.432  -1.523  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.550  -4.936  -1.307  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.642  -4.540  -2.475  1.00  0.00           C  
ATOM   1175  O   ASN A  92       3.070  -3.926  -3.431  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       3.083  -4.260  -0.020  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       4.007  -4.656   1.134  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       5.025  -4.032   1.353  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       3.694  -5.676   1.886  1.00  0.00           N  
ATOM   1180  H   ASN A  92       5.094  -3.665  -2.114  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.554  -6.005  -1.178  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       3.108  -3.187  -0.150  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       2.075  -4.572   0.205  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       2.872  -6.182   1.710  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       4.279  -5.936   2.628  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.392  -4.894  -2.397  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.436  -4.550  -3.489  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -0.941  -4.251  -2.882  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.366  -4.907  -1.951  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.383  -5.801  -4.370  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.662  -5.611  -5.466  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.093  -4.710  -6.561  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.025  -6.974  -6.065  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.075  -5.389  -1.612  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.794  -3.708  -4.057  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.352  -5.963  -4.820  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93       0.119  -6.655  -3.767  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.545  -5.153  -5.046  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -0.355  -3.684  -6.354  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.502  -5.003  -7.516  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93       0.983  -4.809  -6.586  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -1.604  -7.539  -5.349  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -0.121  -7.515  -6.303  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.605  -6.828  -6.964  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.646  -3.271  -3.390  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.990  -2.963  -2.810  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.934  -2.420  -3.886  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.512  -1.975  -4.936  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.297  -2.743  -4.142  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.411  -3.866  -2.387  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.880  -2.224  -2.030  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.216  -2.460  -3.624  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.213  -1.951  -4.616  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.421  -1.360  -3.875  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.330  -0.996  -2.719  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.629  -3.178  -5.428  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.526  -2.828  -2.769  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.764  -1.213  -5.260  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -6.873  -3.988  -4.756  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -5.816  -3.476  -6.071  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -7.493  -2.936  -6.030  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.549  -1.259  -4.528  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.753  -0.692  -3.849  1.00  0.00           C  
ATOM   1224  C   GLY A  96     -10.128   0.645  -4.491  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.524   1.071  -5.456  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.605  -1.553  -5.460  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.578  -1.384  -3.947  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.536  -0.536  -2.804  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -11.122   1.312  -3.963  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.532   2.620  -4.549  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.741   3.666  -3.446  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.196   3.565  -2.365  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.847   2.337  -5.273  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -12.691   2.675  -6.756  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -11.793   2.184  -7.410  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -13.532   3.501  -7.316  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.595   0.954  -3.190  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.794   2.958  -5.250  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -13.102   1.293  -5.165  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.630   2.945  -4.847  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.255   3.899  -6.788  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -13.440   3.724  -8.266  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.532   4.671  -3.721  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.786   5.730  -2.701  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.867   5.283  -1.710  1.00  0.00           C  
ATOM   1246  O   SER A  98     -14.179   5.978  -0.765  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -13.269   6.934  -3.501  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -12.265   7.314  -4.436  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.959   4.730  -4.601  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.877   5.977  -2.180  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -14.167   6.677  -4.034  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.475   7.757  -2.826  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -11.884   8.144  -4.141  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -14.443   4.131  -1.916  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -15.501   3.658  -0.979  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -15.712   2.157  -1.151  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -16.755   1.713  -1.591  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.183   3.581  -2.683  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -15.197   3.866   0.038  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -16.424   4.175  -1.189  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.734   1.366  -0.806  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.887  -0.108  -0.952  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.623  -0.823  -0.470  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -13.686  -1.913   0.060  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.106  -0.342  -2.446  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -16.140  -1.453  -2.639  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -16.935  -1.203  -3.921  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -15.425  -2.800  -2.741  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -13.902   1.742  -0.453  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.742  -0.451  -0.399  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -15.462   0.569  -2.905  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.174  -0.637  -2.905  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.815  -1.465  -1.794  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -16.299  -0.721  -4.650  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.780  -0.567  -3.704  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.286  -2.145  -4.315  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.579  -2.709  -3.406  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -16.108  -3.541  -3.128  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -15.082  -3.101  -1.762  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.477  -0.210  -0.647  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.190  -0.848  -0.201  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.239  -2.368  -0.409  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -11.720  -3.103   0.430  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -11.071  -0.513   1.290  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -12.346  -0.938   2.020  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -12.424  -2.091   2.412  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -13.222  -0.104   2.176  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -12.459   0.671  -1.073  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.358  -0.425  -0.739  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -10.224  -1.037   1.709  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.930   0.550   1.409  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.743  -2.843  -1.519  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.766  -4.315  -1.773  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.792  -5.037  -0.833  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.139  -5.406   0.270  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.326  -4.478  -3.227  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.422  -3.960  -4.158  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.856  -3.798  -5.569  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.581  -4.961  -4.187  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -10.354  -2.236  -2.183  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.764  -4.701  -1.645  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.417  -3.916  -3.393  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.146  -5.521  -3.433  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.777  -3.004  -3.800  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -11.666  -3.664  -6.269  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.293  -4.681  -5.833  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.206  -2.936  -5.598  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -13.051  -4.940  -5.159  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -13.305  -4.696  -3.431  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.204  -5.954  -3.992  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.574  -5.239  -1.262  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.584  -5.935  -0.393  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.169  -5.639  -0.887  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.971  -4.900  -1.832  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.310  -4.932  -2.154  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.693  -5.586   0.625  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.759  -6.999  -0.430  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.181  -6.206  -0.253  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.775  -5.957  -0.687  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.920  -7.208  -0.459  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -3.053  -7.888   0.538  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.292  -4.809   0.195  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.452  -5.189   1.642  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -2.560  -6.031   2.286  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -4.393  -4.848   2.581  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -2.981  -6.169   3.558  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -4.094  -5.468   3.789  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.361  -6.797   0.508  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.748  -5.663  -1.722  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.252  -4.608  -0.013  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.878  -3.925  -0.011  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -1.770  -6.451   1.889  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -5.238  -4.198   2.408  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -2.480  -6.772   4.300  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.044  -7.514  -1.377  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.181  -8.721  -1.211  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.285  -8.308  -1.040  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.788  -7.462  -1.751  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.362  -9.521  -2.500  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.502 -10.782  -2.441  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -2.832  -9.918  -2.655  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -1.953  -6.952  -2.175  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.509  -9.305  -0.368  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.060  -8.918  -3.345  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.041 -10.949  -3.404  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -1.120 -11.628  -2.186  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105       0.265 -10.659  -1.692  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.445  -9.030  -2.680  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.127 -10.536  -1.819  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -2.961 -10.472  -3.573  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.974  -8.905  -0.105  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.408  -8.546   0.108  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.284  -9.303  -0.890  1.00  0.00           C  
ATOM   1354  O   ALA A 106       3.028 -10.448  -1.209  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.722  -8.986   1.536  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.552  -9.588   0.457  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.551  -7.483   0.007  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.283  -9.909   1.513  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       1.800  -9.139   2.078  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.306  -8.223   2.028  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.316  -8.681  -1.385  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.199  -9.378  -2.362  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.616  -9.511  -1.799  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.960  -8.902  -0.806  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.195  -8.486  -3.602  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.753  -8.211  -4.031  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.751  -7.439  -5.352  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       3.016  -9.540  -4.218  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.514  -7.757  -1.112  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.796 -10.351  -2.606  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.688  -7.550  -3.372  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.719  -8.981  -4.404  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.256  -7.626  -3.271  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       2.732  -7.267  -5.667  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       4.269  -8.012  -6.106  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       4.250  -6.491  -5.215  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.713  -9.923  -3.254  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       3.671 -10.252  -4.698  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.142  -9.383  -4.834  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.440 -10.302  -2.426  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.833 -10.473  -1.928  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.727 -11.005  -3.048  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.525 -12.092  -3.551  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.725 -11.489  -0.792  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       8.100 -10.877   0.328  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.120 -11.977  -0.395  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.145 -10.786  -3.227  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.213  -9.544  -1.552  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.136 -12.324  -1.117  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.150 -10.955   0.217  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.704 -12.165  -1.282  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.033 -12.888   0.179  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.608 -11.221   0.204  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.713 -10.250  -3.441  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.616 -10.715  -4.529  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.832 -11.436  -3.941  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.176 -11.258  -2.790  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      12.047  -9.444  -5.252  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.894  -8.912  -6.063  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.889  -8.159  -5.442  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.830  -9.170  -7.436  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.819  -7.665  -6.198  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.760  -8.677  -8.192  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.753  -7.924  -7.574  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.858  -9.376  -3.023  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.086 -11.362  -5.207  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.351  -8.702  -4.526  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.876  -9.666  -5.908  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.940  -7.961  -4.381  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.605  -9.751  -7.914  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       8.043  -7.084  -5.718  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.712  -8.876  -9.252  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.928  -7.543  -8.160  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.483 -12.247  -4.726  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.676 -12.978  -4.216  1.00  0.00           C  
ATOM   1416  C   GLY A 110      15.642 -13.246  -5.372  1.00  0.00           C  
ATOM   1417  O   GLY A 110      15.168 -13.490  -6.469  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      16.838 -13.200  -5.141  1.00  0.00           O  
ATOM   1419  H   GLY A 110      13.186 -12.376  -5.651  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.169 -12.379  -3.462  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.366 -13.917  -3.786  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.196   7.380  -5.093  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.825   6.528  -6.181  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.419   7.096  -7.530  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.866   8.575  -7.603  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -9.300   9.349  -6.388  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.656   8.709  -5.180  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.365   5.189  -6.066  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.010   6.997  -7.672  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -9.532   9.237  -8.888  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -9.888  10.761  -6.409  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.533   6.885  -3.810  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.773   9.462  -6.497  1.00  0.00           C  
HETATM 1435  C4D ROM A 111     -10.678   9.202  -9.791  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -8.353   8.653  -9.533  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -1.046   6.232  -7.731  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -0.852   7.200  -8.704  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -1.566   7.144  -9.887  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -2.471   6.122 -10.096  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.664   5.153  -9.116  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.950   5.216  -7.937  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       0.050   8.229  -8.486  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.136   4.201  -6.912  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -3.185   6.045 -11.284  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.835   4.909 -11.590  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.964   3.860 -10.554  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.554   4.132  -9.331  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.348   4.736 -12.818  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.431   2.777 -10.840  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.246   4.440  -6.236  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.363   7.740  -8.698  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -1.397   3.264  -6.689  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.447   5.035  -4.699  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.566   5.310  -3.965  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.338   4.367  -3.442  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.048   3.044  -3.617  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.916   2.696  -4.354  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -5.097   3.693  -4.900  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.064   6.590  -3.601  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.384   7.604  -3.139  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.434   6.458  -2.974  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.530   4.947  -2.631  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.839   3.303  -5.628  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.190   7.442  -1.876  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.028   8.115  -2.076  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.834   2.651  -4.667  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.532   1.931  -3.655  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.969   1.913  -2.458  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.408   0.731  -1.584  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.004   1.253  -0.266  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.452   1.668  -0.579  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.508   2.523  -0.790  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.336   3.874  -0.924  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.064   4.397  -0.839  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.979   3.551  -0.626  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.171   2.175  -0.497  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.422   4.706  -1.200  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.414   0.022   0.465  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.868   5.758  -0.960  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.107   1.869  -0.888  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.173   2.739  -2.056  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -8.142   7.364  -5.217  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.898   6.552  -6.084  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.900   6.534  -8.318  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.941   8.596  -7.531  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -8.414   5.189  -6.190  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.826   6.454  -8.441  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111     -10.828  10.767  -5.877  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -9.200  11.445  -5.932  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111     -10.053  11.068  -7.431  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -7.513   9.914  -7.440  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -7.402  10.080  -5.690  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -7.330   8.486  -6.429  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111     -11.563   9.479  -9.237  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111     -10.506   9.904 -10.594  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111     -10.779   8.200 -10.184  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -8.131   9.222 -10.421  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -7.524   8.696  -8.843  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -8.573   7.627  -9.788  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.481   6.265  -6.815  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -1.415   7.896 -10.647  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.885   3.603  -8.574  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -3.920   4.016 -13.490  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -5.192   5.314 -13.142  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.721   8.078  -9.660  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.014   8.117  -7.922  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.364   6.658  -8.673  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.857   5.833  -5.124  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.683   2.282  -3.192  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.673   1.657  -4.514  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.463   7.972  -3.541  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.453   4.561  -3.008  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -4.086   2.605  -6.406  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.870   7.565  -1.058  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.679   8.936  -1.488  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -2.201   1.962  -5.208  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.229   3.411  -4.195  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.152   0.152  -2.111  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.553   0.108  -1.370  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.248   1.769   0.293  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.620   0.609  -0.477  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -3.983   3.962  -0.562  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -4.867   0.287   1.363  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -5.086  -0.518  -0.116  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -3.576  -0.562   0.658  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.926   6.167  -0.093  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -17.224  -6.598   4.250  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.232  -6.035   3.286  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.766  -7.122   2.314  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.735  -8.288   2.656  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.068  -5.557   4.151  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.660  -5.822   4.790  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.743  -7.246   4.904  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.961  -7.113   3.729  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.658  -5.206   2.749  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.605  -4.699   3.688  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.341  -6.351   4.246  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.434  -5.286   5.130  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.417  -6.700   1.131  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.947  -7.647   0.101  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.529  -8.131   0.433  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.096  -8.080   1.569  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.966  -6.825  -1.185  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.841  -5.400  -0.740  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.427  -5.315   0.653  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.623  -8.481   0.016  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.132  -7.097  -1.817  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.897  -6.967  -1.707  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.799  -5.108  -0.725  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.395  -4.757  -1.405  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -14.810  -4.688   1.285  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.437  -4.941   0.618  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.804  -8.602  -0.546  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.419  -9.087  -0.279  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.562  -8.976  -1.546  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.019  -8.539  -2.581  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.587 -10.549   0.128  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.165  -8.635  -1.450  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -10.974  -8.529   0.528  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -10.999 -11.175  -0.526  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.628 -10.827   0.053  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -11.252 -10.681   1.147  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.321  -9.374  -1.466  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.424  -9.296  -2.659  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.302 -10.327  -2.522  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.680 -10.438  -1.485  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -7.863  -7.874  -2.628  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -6.789  -7.724  -3.676  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.458  -8.025  -3.364  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.123  -7.279  -4.958  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -4.460  -7.879  -4.337  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.129  -7.134  -5.933  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -4.797  -7.434  -5.623  1.00  0.00           C  
ATOM     48  H   PHE A   4      -8.977  -9.727  -0.619  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -8.982  -9.457  -3.566  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -8.658  -7.170  -2.827  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.443  -7.674  -1.653  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.201  -8.368  -2.372  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.149  -7.047  -5.197  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -3.433  -8.110  -4.098  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.389  -6.790  -6.923  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.028  -7.321  -6.375  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.026 -11.084  -3.555  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.937 -12.099  -3.444  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.252 -12.340  -4.794  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.839 -12.182  -5.845  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.636 -13.372  -2.975  1.00  0.00           C  
ATOM     62  OG  SER A   5      -6.744 -13.355  -1.556  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.530 -10.985  -4.394  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.215 -11.791  -2.710  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.621 -13.421  -3.403  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.063 -14.236  -3.293  1.00  0.00           H  
ATOM     67  HG  SER A   5      -7.058 -14.217  -1.272  1.00  0.00           H  
ATOM     68  N   VAL A   6      -4.004 -12.724  -4.757  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.246 -12.987  -6.014  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.689 -14.413  -5.979  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.581 -15.013  -4.928  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -2.104 -11.979  -5.994  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.202 -12.265  -4.795  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.287 -12.101  -7.282  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.560 -12.838  -3.893  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.869 -12.834  -6.880  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.506 -10.980  -5.910  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.287 -11.698  -4.889  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.970 -13.319  -4.762  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -1.710 -11.979  -3.889  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.655 -12.977  -7.225  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.673 -11.221  -7.404  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.956 -12.194  -8.124  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.331 -14.968  -7.105  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.787 -16.353  -7.087  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.393 -16.342  -6.409  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.285 -16.716  -5.257  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.731 -16.794  -8.548  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.980 -17.366  -8.915  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.416 -14.480  -7.949  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.454 -16.999  -6.538  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.534 -15.943  -9.176  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.938 -17.522  -8.675  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.893 -17.729  -9.800  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.644 -15.917  -7.127  1.00  0.00           N  
ATOM     96  CA  PRO A   8       1.987 -15.886  -6.518  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.103 -14.661  -5.610  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.268 -13.779  -5.636  1.00  0.00           O  
ATOM     99  CB  PRO A   8       2.931 -15.754  -7.698  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.118 -15.103  -8.776  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.670 -15.466  -8.530  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.186 -16.794  -5.974  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.776 -15.131  -7.432  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.264 -16.724  -8.022  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.243 -14.029  -8.734  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.425 -15.472  -9.742  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.033 -14.601  -8.669  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.377 -16.266  -9.184  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.121 -14.594  -4.813  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.276 -13.414  -3.909  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.652 -13.436  -3.237  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.845 -12.877  -2.175  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.164 -13.562  -2.874  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.781 -15.317  -4.800  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.145 -12.498  -4.463  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.395 -12.959  -2.008  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.081 -14.598  -2.581  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.228 -13.232  -3.302  1.00  0.00           H  
ATOM    119  N   SER A  10       5.608 -14.076  -3.850  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.968 -14.138  -3.258  1.00  0.00           C  
ATOM    121  C   SER A  10       7.956 -14.681  -4.290  1.00  0.00           C  
ATOM    122  O   SER A  10       7.582 -15.383  -5.209  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.840 -15.096  -2.085  1.00  0.00           C  
ATOM    124  OG  SER A  10       5.722 -15.951  -2.295  1.00  0.00           O  
ATOM    125  H   SER A  10       5.432 -14.519  -4.698  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.275 -13.167  -2.913  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.729 -15.690  -2.008  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.705 -14.528  -1.174  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.017 -16.858  -2.180  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.212 -14.365  -4.150  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.212 -14.866  -5.129  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.797 -14.430  -6.535  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.714 -15.228  -7.447  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.496 -13.800  -3.400  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.184 -14.456  -4.893  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.252 -15.942  -5.086  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.537 -13.165  -6.712  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.125 -12.657  -8.049  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.345 -12.208  -8.850  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.468 -12.549  -8.535  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.223 -11.472  -7.749  1.00  0.00           C  
ATOM    142  CG  LEU A  12       7.089 -11.926  -6.838  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.265 -10.718  -6.414  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.200 -12.912  -7.594  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.618 -12.546  -5.964  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.573 -13.409  -8.584  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.797 -10.698  -7.255  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.813 -11.086  -8.669  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.502 -12.408  -5.963  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.659 -10.979  -5.559  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.628 -10.413  -7.229  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       6.927  -9.907  -6.149  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       5.725 -12.405  -8.422  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.446 -13.300  -6.928  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.805 -13.724  -7.969  1.00  0.00           H  
ATOM    156  N   SER A  13      10.132 -11.445  -9.884  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.277 -10.971 -10.706  1.00  0.00           C  
ATOM    158  C   SER A  13      10.902  -9.686 -11.453  1.00  0.00           C  
ATOM    159  O   SER A  13       9.743  -9.387 -11.650  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.543 -12.102 -11.690  1.00  0.00           C  
ATOM    161  OG  SER A  13      10.380 -12.916 -11.796  1.00  0.00           O  
ATOM    162  H   SER A  13       9.219 -11.191 -10.125  1.00  0.00           H  
ATOM    163  HA  SER A  13      12.143 -10.809 -10.088  1.00  0.00           H  
ATOM    164  HB2 SER A  13      11.776 -11.693 -12.655  1.00  0.00           H  
ATOM    165  HB3 SER A  13      12.378 -12.694 -11.339  1.00  0.00           H  
ATOM    166  HG  SER A  13      10.594 -13.784 -11.445  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.880  -8.923 -11.856  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.592  -7.656 -12.593  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.825  -7.959 -13.884  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.281  -8.703 -14.728  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.967  -7.062 -12.903  1.00  0.00           C  
ATOM    172  CG  ASP A  14      12.907  -5.537 -12.800  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      11.969  -4.964 -13.330  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      13.801  -4.969 -12.195  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.804  -9.174 -11.663  1.00  0.00           H  
ATOM    176  HA  ASP A  14      11.030  -6.985 -11.978  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      13.690  -7.441 -12.193  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      13.264  -7.343 -13.902  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.662  -7.382 -14.041  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.864  -7.636 -15.275  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.933  -8.816 -15.022  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.911  -8.970 -15.662  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.313  -6.785 -13.347  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.284  -6.758 -15.520  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.524  -7.873 -16.088  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.289  -9.652 -14.095  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.441 -10.834 -13.777  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.973 -10.421 -13.665  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.646  -9.387 -13.111  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.960 -11.336 -12.429  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.326 -12.689 -12.106  1.00  0.00           C  
ATOM    192  CD  GLN A  16       5.979 -12.472 -11.423  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       5.648 -11.368 -11.039  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.181 -13.488 -11.251  1.00  0.00           N  
ATOM    195  H   GLN A  16       9.121  -9.507 -13.612  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.562 -11.597 -14.524  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       9.035 -11.443 -12.476  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.702 -10.625 -11.657  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       7.181 -13.247 -13.019  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.976 -13.242 -11.444  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.448 -14.379 -11.559  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       4.316 -13.362 -10.815  1.00  0.00           H  
ATOM    203  N   SER A  17       5.085 -11.221 -14.185  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.639 -10.880 -14.110  1.00  0.00           C  
ATOM    205  C   SER A  17       2.911 -11.880 -13.208  1.00  0.00           C  
ATOM    206  O   SER A  17       3.170 -13.066 -13.244  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.133 -10.985 -15.546  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.630 -12.297 -15.769  1.00  0.00           O  
ATOM    209  H   SER A  17       5.370 -12.049 -14.626  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.506  -9.874 -13.744  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.345 -10.272 -15.705  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.949 -10.779 -16.230  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.776 -12.518 -16.692  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.006 -11.410 -12.400  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.262 -12.332 -11.496  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.227 -12.346 -11.862  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.716 -11.464 -12.535  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.471 -11.752 -10.096  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.969 -11.675  -9.797  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.868 -10.345 -10.029  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.813 -10.452 -12.385  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.675 -13.326 -11.549  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.989 -12.389  -9.368  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.520 -11.646 -10.725  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.268 -12.541  -9.227  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.176 -10.780  -9.228  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.029 -10.279 -10.704  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       1.617  -9.619 -10.314  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.537 -10.142  -9.021  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.948 -13.345 -11.429  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.404 -13.409 -11.756  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.221 -12.930 -10.558  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.391 -13.639  -9.591  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.685 -14.883 -12.040  1.00  0.00           C  
ATOM    235  OG  SER A  19      -1.732 -15.370 -12.977  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.535 -14.050 -10.887  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.623 -12.816 -12.627  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.607 -15.448 -11.128  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.687 -14.987 -12.441  1.00  0.00           H  
ATOM    240  HG  SER A  19      -1.776 -14.816 -13.760  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.732 -11.733 -10.614  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.534 -11.223  -9.470  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.995 -11.638  -9.607  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.441 -12.056 -10.657  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.410  -9.706  -9.534  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.309  -9.085  -8.465  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.961  -9.303  -9.272  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.593 -11.174 -11.405  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.129 -11.582  -8.540  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.715  -9.358 -10.511  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -6.333  -9.087  -8.810  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -4.995  -8.070  -8.274  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -5.237  -9.662  -7.554  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.364  -9.519 -10.146  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.579  -9.860  -8.429  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.915  -8.246  -9.057  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.740 -11.520  -8.550  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.176 -11.902  -8.596  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.898 -11.344  -7.365  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.708 -11.804  -6.257  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.183 -13.428  -8.583  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.070 -13.890  -7.242  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.351 -11.178  -7.716  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.636 -11.537  -9.498  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.103 -13.788  -9.005  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.350 -13.795  -9.172  1.00  0.00           H  
ATOM    267  HG  SER A  21      -7.250 -14.381  -7.166  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.716 -10.347  -7.555  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.450  -9.755  -6.407  1.00  0.00           C  
ATOM    270  C   VAL A  22     -11.849 -10.372  -6.307  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.433 -10.765  -7.295  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.539  -8.263  -6.730  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -10.988  -7.493  -5.487  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.162  -7.755  -7.170  1.00  0.00           C  
ATOM    275  H   VAL A  22      -9.845  -9.985  -8.453  1.00  0.00           H  
ATOM    276  HA  VAL A  22      -9.904  -9.905  -5.495  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.252  -8.109  -7.527  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.468  -6.547  -5.443  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -10.761  -8.069  -4.605  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -12.052  -7.316  -5.539  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.393  -8.385  -6.747  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.026  -6.740  -6.827  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.096  -7.783  -8.249  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.386 -10.467  -5.124  1.00  0.00           N  
ATOM    285  CA  SER A  23     -13.747 -11.061  -4.974  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.519 -10.345  -3.868  1.00  0.00           C  
ATOM    287  O   SER A  23     -13.955  -9.909  -2.888  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.507 -12.518  -4.598  1.00  0.00           C  
ATOM    289  OG  SER A  23     -14.756 -13.148  -4.344  1.00  0.00           O  
ATOM    290  H   SER A  23     -11.899 -10.148  -4.335  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.284 -11.006  -5.904  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -13.015 -13.022  -5.408  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -12.882 -12.563  -3.714  1.00  0.00           H  
ATOM    294  HG  SER A  23     -14.582 -14.045  -4.046  1.00  0.00           H  
ATOM    295  N   GLY A  24     -15.803 -10.224  -4.016  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.611  -9.534  -2.971  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.334  -8.338  -3.592  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.454  -8.027  -3.239  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.239 -10.591  -4.813  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.338 -10.225  -2.566  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -15.962  -9.189  -2.183  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.699  -7.663  -4.516  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.352  -6.485  -5.160  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.647  -6.923  -5.862  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.411  -7.706  -5.336  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.331  -5.975  -6.177  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.795  -7.930  -4.783  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.557  -5.721  -4.427  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.396  -4.899  -6.244  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.541  -6.408  -7.142  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.338  -6.258  -5.863  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.902  -6.428  -7.047  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.152  -6.832  -7.758  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.098  -6.430  -9.232  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.737  -5.321  -9.576  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.272  -6.086  -7.039  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.278  -5.796  -7.463  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.304  -7.892  -7.671  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.681  -6.713  -6.262  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -22.050  -5.835  -7.746  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.879  -5.180  -6.600  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.459  -7.330 -10.102  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.436  -7.020 -11.558  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.096  -5.669 -11.827  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.166  -5.379 -11.332  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.242  -8.140 -12.207  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.744  -8.216  -9.797  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.427  -7.029 -11.931  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -20.886  -8.303 -13.214  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -22.286  -7.863 -12.236  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -21.127  -9.048 -11.633  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.469  -4.845 -12.611  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -21.058  -3.516 -12.913  1.00  0.00           C  
ATOM    334  C   GLY A  28     -20.185  -2.421 -12.309  1.00  0.00           C  
ATOM    335  O   GLY A  28     -20.574  -1.272 -12.243  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.611  -5.098 -12.996  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -21.117  -3.382 -13.985  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -22.044  -3.459 -12.489  1.00  0.00           H  
ATOM    339  N   GLU A  29     -19.008  -2.761 -11.863  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -18.119  -1.728 -11.264  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.657  -2.010 -11.618  1.00  0.00           C  
ATOM    342  O   GLU A  29     -16.292  -3.119 -11.964  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -18.342  -1.842  -9.757  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -19.609  -1.073  -9.370  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.456   0.397  -9.767  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.356   0.782 -10.131  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -20.441   1.114  -9.700  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.708  -3.694 -11.922  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -18.404  -0.747 -11.604  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -18.456  -2.883  -9.488  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -17.496  -1.425  -9.234  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -20.459  -1.500  -9.881  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.758  -1.142  -8.302  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.819  -1.013 -11.534  1.00  0.00           N  
ATOM    355  CA  THR A  30     -14.380  -1.217 -11.864  1.00  0.00           C  
ATOM    356  C   THR A  30     -13.502  -0.808 -10.677  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.955  -0.180  -9.741  1.00  0.00           O  
ATOM    358  CB  THR A  30     -14.115  -0.309 -13.065  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.301  -0.190 -13.838  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -13.001  -0.908 -13.924  1.00  0.00           C  
ATOM    361  H   THR A  30     -16.134  -0.130 -11.254  1.00  0.00           H  
ATOM    362  HA  THR A  30     -14.198  -2.243 -12.131  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.811   0.667 -12.721  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.760  -1.033 -13.810  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.587  -1.771 -13.426  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.226  -0.173 -14.075  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -13.406  -1.207 -14.881  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.251  -1.161 -10.712  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -11.335  -0.797  -9.590  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.905  -0.662 -10.113  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.558  -1.231 -11.120  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.440  -1.962  -8.609  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.825  -1.990  -8.014  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.313  -0.872  -7.331  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.621  -3.135  -8.144  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.597  -0.896  -6.776  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.906  -3.159  -7.589  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -15.394  -2.040  -6.904  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.661  -2.064  -6.357  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.908  -1.667 -11.478  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.656   0.117  -9.119  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -11.253  -2.889  -9.131  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.713  -1.837  -7.822  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -12.700   0.011  -7.234  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -13.245  -3.999  -8.674  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.974  -0.033  -6.249  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.520  -4.043  -7.689  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.982  -2.968  -6.396  1.00  0.00           H  
ATOM    389  N   TYR A  32      -9.066   0.079  -9.446  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.671   0.221  -9.942  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.723  -0.646  -9.113  1.00  0.00           C  
ATOM    392  O   TYR A  32      -7.063  -1.106  -8.043  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.337   1.702  -9.771  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.214   2.523 -10.684  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.524   2.836 -10.300  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.718   2.972 -11.913  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.337   3.598 -11.147  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.532   3.734 -12.759  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.841   4.047 -12.377  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.643   4.799 -13.212  1.00  0.00           O  
ATOM    401  H   TYR A  32      -9.348   0.537  -8.621  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.617  -0.052 -10.986  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.512   1.994  -8.746  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.301   1.870 -10.023  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.907   2.489  -9.352  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.708   2.730 -12.208  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.349   3.840 -10.851  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -8.149   4.080 -13.707  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -10.156   4.960 -14.024  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.538  -0.877  -9.601  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.570  -1.716  -8.838  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.141  -1.258  -9.127  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.791  -0.970 -10.253  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.793  -3.137  -9.350  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.735  -4.066  -8.754  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.685  -3.153 -10.876  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.316  -5.471  -8.605  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.283  -0.499 -10.469  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.776  -1.666  -7.782  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.777  -3.473  -9.057  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.873  -4.097  -9.407  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.437  -3.696  -7.784  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -5.610  -3.513 -11.300  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.875  -3.806 -11.173  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.489  -2.152 -11.234  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -5.392  -5.413  -8.571  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -3.950  -5.917  -7.692  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -4.013  -6.076  -9.447  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.310  -1.191  -8.123  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.906  -0.749  -8.358  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.028  -1.303  -7.273  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.409  -1.761  -6.232  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.961   0.776  -8.288  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.609  -1.432  -7.218  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.574  -1.058  -9.334  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -0.762   1.189  -9.265  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -0.218   1.131  -7.588  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -1.942   1.086  -7.958  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.313  -1.261  -7.513  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.284  -1.781  -6.504  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.869  -0.621  -5.693  1.00  0.00           C  
ATOM    442  O   GLN A  35       2.947   0.501  -6.159  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.377  -2.469  -7.324  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.307  -3.245  -6.390  1.00  0.00           C  
ATOM    445  CD  GLN A  35       4.663  -4.590  -7.024  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       3.909  -5.120  -7.817  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.790  -5.169  -6.710  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.639  -0.887  -8.357  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.807  -2.495  -5.853  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.922  -3.151  -8.029  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.947  -1.725  -7.860  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       5.208  -2.674  -6.224  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.810  -3.416  -5.447  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       6.398  -4.743  -6.071  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.027  -6.031  -7.113  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.284  -0.884  -4.484  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.863   0.204  -3.643  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.958  -0.351  -2.731  1.00  0.00           C  
ATOM    459  O   CYS A  36       5.265  -1.526  -2.751  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.694   0.715  -2.807  1.00  0.00           C  
ATOM    461  SG  CYS A  36       2.757   2.519  -2.712  1.00  0.00           S  
ATOM    462  H   CYS A  36       3.218  -1.794  -4.129  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.250   0.995  -4.261  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.767   0.413  -3.268  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.756   0.300  -1.813  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.547   0.491  -1.934  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.621   0.027  -1.014  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.774   1.018   0.143  1.00  0.00           C  
ATOM    469  O   ALA A  37       7.000   2.192  -0.076  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.890  -0.003  -1.868  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.282   1.436  -1.941  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.402  -0.960  -0.643  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.636   0.644  -1.430  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.660   0.337  -2.867  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.271  -1.013  -1.911  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.645   0.511   1.341  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.770   1.371   2.538  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.203   1.863   2.699  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.137   1.271   2.195  1.00  0.00           O  
ATOM    480  CB  PRO A  38       6.372   0.459   3.686  1.00  0.00           C  
ATOM    481  CG  PRO A  38       6.628  -0.927   3.181  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.393  -0.888   1.690  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.090   2.203   2.478  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       6.982   0.665   4.557  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       5.332   0.585   3.918  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       7.650  -1.214   3.392  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       5.944  -1.622   3.639  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.087  -1.543   1.180  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.375  -1.153   1.457  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.382   2.943   3.399  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.756   3.487   3.601  1.00  0.00           C  
ATOM    492  C   VAL A  39       9.832   4.258   4.924  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.981   5.464   4.944  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.990   4.426   2.419  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      11.476   4.761   2.317  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       9.532   3.748   1.123  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.610   3.396   3.800  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.478   2.696   3.588  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.428   5.332   2.567  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      11.609   5.616   1.670  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      12.010   3.915   1.909  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      11.863   4.991   3.299  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       8.461   3.609   1.148  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      10.017   2.787   1.030  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       9.796   4.368   0.279  1.00  0.00           H  
ATOM    506  N   GLY A  40       9.734   3.569   6.027  1.00  0.00           N  
ATOM    507  CA  GLY A  40       9.801   4.261   7.349  1.00  0.00           C  
ATOM    508  C   GLY A  40       8.385   4.581   7.834  1.00  0.00           C  
ATOM    509  O   GLY A  40       8.181   4.982   8.963  1.00  0.00           O  
ATOM    510  H   GLY A  40       9.618   2.597   5.987  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      10.293   3.618   8.066  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      10.357   5.179   7.246  1.00  0.00           H  
ATOM    513  N   GLY A  41       7.406   4.407   6.991  1.00  0.00           N  
ATOM    514  CA  GLY A  41       6.004   4.702   7.404  1.00  0.00           C  
ATOM    515  C   GLY A  41       5.242   5.296   6.222  1.00  0.00           C  
ATOM    516  O   GLY A  41       4.030   5.368   6.223  1.00  0.00           O  
ATOM    517  H   GLY A  41       7.592   4.083   6.085  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       5.522   3.788   7.723  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       6.010   5.411   8.217  1.00  0.00           H  
ATOM    520  N   GLN A  42       5.946   5.724   5.210  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.261   6.317   4.022  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.011   5.231   2.971  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.636   4.189   2.983  1.00  0.00           O  
ATOM    524  CB  GLN A  42       6.228   7.382   3.479  1.00  0.00           C  
ATOM    525  CG  GLN A  42       6.951   8.086   4.642  1.00  0.00           C  
ATOM    526  CD  GLN A  42       5.951   8.393   5.762  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       5.922   7.715   6.771  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       5.125   9.395   5.627  1.00  0.00           N  
ATOM    529  H   GLN A  42       6.924   5.658   5.229  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.333   6.777   4.315  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       6.958   6.909   2.838  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       5.673   8.113   2.911  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       7.729   7.440   5.023  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       7.387   9.007   4.289  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       5.147   9.941   4.814  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       4.483   9.599   6.338  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.106   5.465   2.063  1.00  0.00           N  
ATOM    538  CA  ASP A  43       3.822   4.440   1.017  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.206   4.966  -0.371  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.460   5.690  -1.000  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.316   4.199   1.102  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.048   2.701   1.244  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.410   2.149   2.270  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.485   2.130   0.324  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.612   6.311   2.068  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.351   3.527   1.232  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       1.915   4.721   1.959  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       1.841   4.565   0.204  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.368   4.606  -0.848  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.803   5.083  -2.193  1.00  0.00           C  
ATOM    551  C   ALA A  44       5.256   4.147  -3.280  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.637   2.996  -3.369  1.00  0.00           O  
ATOM    553  CB  ALA A  44       7.330   5.033  -2.155  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.953   4.021  -0.324  1.00  0.00           H  
ATOM    555  HA  ALA A  44       5.470   6.093  -2.362  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.662   4.020  -2.324  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.677   5.367  -1.187  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.732   5.677  -2.922  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.369   4.631  -4.107  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.801   3.765  -5.184  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.479   4.058  -6.526  1.00  0.00           C  
ATOM    562  O   CYS A  45       5.116   5.078  -6.702  1.00  0.00           O  
ATOM    563  CB  CYS A  45       2.318   4.134  -5.245  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.384   3.124  -4.063  1.00  0.00           S  
ATOM    565  H   CYS A  45       4.075   5.561  -4.019  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.912   2.725  -4.927  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       2.198   5.178  -4.998  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.945   3.957  -6.243  1.00  0.00           H  
ATOM    569  N   ASN A  46       4.344   3.169  -7.472  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.978   3.390  -8.804  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.950   3.965  -9.791  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.939   3.346 -10.062  1.00  0.00           O  
ATOM    573  CB  ASN A  46       5.441   2.007  -9.256  1.00  0.00           C  
ATOM    574  CG  ASN A  46       6.389   2.150 -10.446  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       6.956   3.200 -10.662  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.586   1.128 -11.234  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.824   2.351  -7.305  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.823   4.049  -8.712  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.954   1.516  -8.440  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.584   1.418  -9.548  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.128   0.279 -11.060  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       7.192   1.209 -11.999  1.00  0.00           H  
ATOM    583  N   PRO A  47       4.246   5.135 -10.294  1.00  0.00           N  
ATOM    584  CA  PRO A  47       3.342   5.798 -11.257  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.481   5.171 -12.650  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.817   5.567 -13.588  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.821   7.242 -11.269  1.00  0.00           C  
ATOM    588  CG  PRO A  47       5.261   7.183 -10.850  1.00  0.00           C  
ATOM    589  CD  PRO A  47       5.437   5.938 -10.005  1.00  0.00           C  
ATOM    590  HA  PRO A  47       2.321   5.751 -10.917  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.733   7.657 -12.266  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       3.257   7.831 -10.565  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.897   7.130 -11.725  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.510   8.054 -10.267  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       6.335   5.408 -10.297  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.468   6.193  -8.958  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.339   4.198 -12.794  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.517   3.553 -14.127  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.536   2.385 -14.294  1.00  0.00           C  
ATOM    600  O   ALA A  48       3.373   1.850 -15.372  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.958   3.046 -14.134  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.867   3.894 -12.030  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.378   4.275 -14.912  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.025   2.147 -13.542  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       6.607   3.802 -13.717  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.260   2.834 -15.148  1.00  0.00           H  
ATOM    607  N   THR A  49       2.882   1.988 -13.236  1.00  0.00           N  
ATOM    608  CA  THR A  49       1.914   0.853 -13.342  1.00  0.00           C  
ATOM    609  C   THR A  49       0.564   1.248 -12.734  1.00  0.00           C  
ATOM    610  O   THR A  49       0.328   1.073 -11.555  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.547  -0.287 -12.543  1.00  0.00           C  
ATOM    612  OG1 THR A  49       2.643   0.091 -11.177  1.00  0.00           O  
ATOM    613  CG2 THR A  49       3.942  -0.588 -13.091  1.00  0.00           C  
ATOM    614  H   THR A  49       3.026   2.431 -12.374  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.791   0.558 -14.371  1.00  0.00           H  
ATOM    616  HB  THR A  49       1.934  -1.170 -12.630  1.00  0.00           H  
ATOM    617  HG1 THR A  49       2.897  -0.686 -10.671  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.410   0.333 -13.409  1.00  0.00           H  
ATOM    619 HG22 THR A  49       3.861  -1.260 -13.933  1.00  0.00           H  
ATOM    620 HG23 THR A  49       4.541  -1.048 -12.319  1.00  0.00           H  
ATOM    621  N   ALA A  50      -0.326   1.777 -13.531  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.661   2.181 -12.996  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.770   1.774 -13.971  1.00  0.00           C  
ATOM    624  O   ALA A  50      -3.175   2.542 -14.821  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.592   3.703 -12.869  1.00  0.00           C  
ATOM    626  H   ALA A  50      -0.118   1.910 -14.479  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.828   1.739 -12.028  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -2.567   4.086 -12.605  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -1.280   4.128 -13.811  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.881   3.969 -12.101  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.264   0.571 -13.856  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.346   0.119 -14.778  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.613  -0.206 -13.982  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.601  -0.241 -12.767  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.798  -1.140 -15.452  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.824  -1.746 -16.225  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.313  -2.124 -14.387  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.922  -0.036 -13.166  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.550   0.873 -15.517  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.973  -0.875 -16.094  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.551  -1.728 -17.146  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -2.456  -1.709 -13.878  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -3.036  -3.056 -14.858  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -4.104  -2.301 -13.674  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.707  -0.447 -14.654  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.969  -0.767 -13.928  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.564  -2.087 -14.431  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.149  -2.629 -15.436  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.911   0.392 -14.242  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.623   0.890 -15.543  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.698  -0.417 -15.633  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.789  -0.815 -12.868  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -9.929   0.047 -14.212  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.775   1.177 -13.507  1.00  0.00           H  
ATOM    655  HG  SER A  52      -9.305   1.526 -15.774  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.534  -2.601 -13.731  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.173  -3.885 -14.146  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.602  -3.953 -13.595  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.874  -3.511 -12.496  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.307  -4.979 -13.526  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.291  -4.811 -12.027  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.356  -3.956 -11.431  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.211  -5.505 -11.233  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.341  -3.797 -10.042  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.195  -5.344  -9.843  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.260  -4.490  -9.247  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.842  -2.144 -12.927  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.176  -3.978 -15.219  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.716  -5.948 -13.776  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.301  -4.902 -13.907  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.647  -3.421 -12.043  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -10.933  -6.165 -11.694  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.618  -3.137  -9.584  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.905  -5.880  -9.229  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.248  -4.366  -8.175  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.514  -4.502 -14.345  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.924  -4.593 -13.860  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.236  -6.017 -13.391  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.605  -6.969 -13.804  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.783  -4.233 -15.072  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.452  -2.924 -15.511  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.262  -4.288 -14.690  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.277  -4.852 -15.230  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.096  -3.887 -13.062  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.595  -4.937 -15.866  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.042  -2.997 -16.377  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.859  -4.406 -15.583  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.540  -3.373 -14.190  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.433  -5.125 -14.030  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.202  -6.165 -12.530  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.557  -7.529 -12.032  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.273  -8.318 -13.126  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.467  -7.841 -14.226  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.490  -7.290 -10.844  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.302  -6.149 -11.102  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.656  -7.051  -9.587  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.695  -5.380 -12.205  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.677  -8.054 -11.708  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.121  -8.158 -10.695  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.015  -6.137 -10.460  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.752  -7.640  -9.637  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -16.224  -7.340  -8.716  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.398  -6.004  -9.519  1.00  0.00           H  
ATOM    704  N   ASP A  56     -16.660  -9.522 -12.833  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.367 -10.349 -13.855  1.00  0.00           C  
ATOM    706  C   ASP A  56     -18.829 -10.534 -13.452  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.354  -9.788 -12.660  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -16.633 -11.689 -13.860  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -15.267 -11.519 -14.525  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -14.522 -10.657 -14.091  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -14.990 -12.253 -15.459  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.492  -9.884 -11.937  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.298  -9.887 -14.826  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -16.501 -12.030 -12.844  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -17.212 -12.415 -14.411  1.00  0.00           H  
ATOM    716  N   ALA A  57     -19.492 -11.520 -13.991  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -20.924 -11.735 -13.623  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.034 -12.117 -12.147  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.028 -11.859 -11.500  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -21.399 -12.881 -14.516  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.055 -12.113 -14.637  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -21.498 -10.849 -13.822  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -20.839 -13.774 -14.283  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -21.243 -12.618 -15.551  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.450 -13.060 -14.344  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.019 -12.729 -11.609  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.064 -13.126 -10.174  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.428 -12.028  -9.320  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.088 -12.235  -8.171  1.00  0.00           O  
ATOM    730  CB  SER A  58     -19.251 -14.416 -10.093  1.00  0.00           C  
ATOM    731  OG  SER A  58     -17.870 -14.113 -10.251  1.00  0.00           O  
ATOM    732  H   SER A  58     -19.225 -12.923 -12.146  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.078 -13.307  -9.863  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.404 -14.880  -9.136  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -19.574 -15.093 -10.875  1.00  0.00           H  
ATOM    736  HG  SER A  58     -17.364 -14.811  -9.827  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.265 -10.859  -9.880  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.650  -9.737  -9.111  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.201 -10.080  -8.767  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.570  -9.420  -7.967  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.548 -10.720 -10.809  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.674  -8.837  -9.710  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.204  -9.578  -8.202  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.667 -11.107  -9.367  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.255 -11.492  -9.072  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.350 -11.086 -10.237  1.00  0.00           C  
ATOM    747  O   ALA A  60     -14.549 -11.497 -11.361  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.281 -13.014  -8.919  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.192 -11.624 -10.012  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.923 -11.034  -8.157  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.877 -13.279  -8.059  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -14.273 -13.378  -8.783  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -15.708 -13.458  -9.805  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.356 -10.282  -9.979  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.442  -9.854 -11.076  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.155 -10.679 -11.056  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.702 -11.124 -10.019  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.134  -8.385 -10.794  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.210  -9.959  -9.065  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -12.934  -9.949 -12.030  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -11.362  -8.317 -10.043  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -13.026  -7.891 -10.441  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.795  -7.907 -11.703  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.568 -10.885 -12.198  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.308 -11.680 -12.268  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.526 -11.279 -13.520  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.003 -11.415 -14.629  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.761 -13.136 -12.353  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.681 -13.404 -11.302  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.957 -10.516 -13.019  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.715 -11.525 -11.383  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.245 -13.309 -13.298  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -8.899 -13.785 -12.267  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.266 -13.151 -10.473  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.328 -10.787 -13.359  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.534 -10.383 -14.555  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.037 -10.502 -14.279  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.618 -10.886 -13.207  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.920  -8.926 -14.806  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.661  -8.111 -13.562  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.461  -8.291 -12.425  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.623  -7.173 -13.544  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.221  -7.533 -11.273  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.383  -6.414 -12.391  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.181  -6.595 -11.256  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.950 -10.688 -12.457  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.804 -10.983 -15.402  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.331  -8.533 -15.622  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.967  -8.870 -15.059  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.263  -9.015 -12.437  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -5.007  -7.034 -14.419  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -7.836  -7.673 -10.397  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.581  -5.690 -12.378  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.996  -6.010 -10.366  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.230 -10.176 -15.248  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.753 -10.266 -15.054  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.161  -8.878 -14.777  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.412  -7.928 -15.492  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.214 -10.823 -16.370  1.00  0.00           C  
ATOM    800  OG  SER A  64      -3.078 -10.442 -17.434  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.594  -9.871 -16.104  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.521 -10.941 -14.248  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.232 -10.427 -16.554  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.158 -11.904 -16.308  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.702 -11.157 -17.581  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.376  -8.761 -13.741  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.760  -7.447 -13.404  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.759  -7.600 -13.317  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.265  -8.455 -12.623  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.343  -7.079 -12.043  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.607  -5.887 -11.482  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.903  -4.600 -11.946  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.370  -6.068 -10.497  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.222  -3.495 -11.426  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.053  -4.963  -9.976  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.757  -3.677 -10.440  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.193  -9.536 -13.182  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.024  -6.707 -14.134  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.389  -6.837 -12.155  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.237  -7.915 -11.369  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.658  -4.461 -12.707  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.599  -7.061 -10.139  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.449  -2.502 -11.785  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.806  -5.105  -9.218  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.285  -2.825 -10.038  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.492  -6.775 -14.008  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.978  -6.886 -13.957  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.534  -6.159 -12.735  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.866  -5.359 -12.111  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.470  -6.218 -15.236  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.979  -6.437 -15.387  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.740  -6.826 -16.437  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.069  -6.084 -14.560  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.278  -7.920 -13.947  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.266  -5.160 -15.186  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.507  -5.558 -15.046  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.215  -6.617 -16.426  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.281  -7.291 -14.798  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       1.816  -6.292 -16.605  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.524  -7.865 -16.238  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.365  -6.749 -17.314  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.754  -6.437 -12.393  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.376  -5.775 -11.213  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.783  -5.298 -11.578  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.244  -5.500 -12.684  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.438  -6.854 -10.135  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.031  -7.135  -9.611  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.025  -8.137 -10.730  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.269  -7.087 -12.917  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.768  -4.950 -10.879  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.063  -6.514  -9.321  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.424  -6.249  -9.717  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       4.084  -7.413  -8.569  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.592  -7.943 -10.176  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.443  -7.925 -11.702  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.245  -8.878 -10.828  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.799  -8.514 -10.079  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.470  -4.671 -10.667  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.845  -4.192 -10.984  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.761  -4.349  -9.766  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.603  -3.685  -8.762  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.680  -2.722 -11.354  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.919  -2.551 -12.854  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.655  -2.006 -13.519  1.00  0.00           C  
ATOM    865  NE  ARG A  68       7.880  -2.203 -14.978  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       6.865  -2.361 -15.783  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       5.825  -3.055 -15.400  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       6.891  -1.829 -16.973  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.087  -4.518  -9.778  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.245  -4.737 -11.823  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.680  -2.397 -11.107  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.398  -2.129 -10.807  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.736  -1.863 -13.013  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       9.167  -3.509 -13.290  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       6.788  -2.563 -13.190  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.536  -0.958 -13.301  1.00  0.00           H  
ATOM    877  HE  ARG A  68       8.793  -2.212 -15.334  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       5.806  -3.466 -14.488  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       5.049  -3.174 -16.019  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       7.687  -1.301 -17.268  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       6.115  -1.950 -17.593  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.718  -5.229  -9.858  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.659  -5.451  -8.721  1.00  0.00           C  
ATOM    884  C   LYS A  69      12.337  -4.135  -8.323  1.00  0.00           C  
ATOM    885  O   LYS A  69      12.908  -4.019  -7.259  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.687  -6.446  -9.262  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.700  -6.787  -8.171  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.776  -7.713  -8.746  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.826  -8.007  -7.670  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.815  -8.906  -8.331  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.819  -5.748 -10.676  1.00  0.00           H  
ATOM    892  HA  LYS A  69      11.140  -5.879  -7.881  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.181  -7.348  -9.579  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.202  -6.009 -10.105  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      14.161  -5.876  -7.811  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.199  -7.285  -7.356  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.321  -8.639  -9.067  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.252  -7.232  -9.588  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      16.304  -7.090  -7.351  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.374  -8.508  -6.831  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.801  -8.744  -9.357  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.567  -9.899  -8.132  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.766  -8.706  -7.963  1.00  0.00           H  
ATOM    904  N   SER A  70      12.286  -3.149  -9.174  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.927  -1.841  -8.847  1.00  0.00           C  
ATOM    906  C   SER A  70      12.188  -0.708  -9.558  1.00  0.00           C  
ATOM    907  O   SER A  70      12.051  -0.705 -10.764  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.357  -1.952  -9.362  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.350  -1.920 -10.784  1.00  0.00           O  
ATOM    910  H   SER A  70      11.828  -3.268 -10.032  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.932  -1.680  -7.780  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.938  -1.125  -8.993  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.794  -2.879  -9.014  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.227  -1.662 -11.080  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.710   0.251  -8.822  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.980   1.384  -9.456  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.965   2.585  -8.514  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.889   2.441  -7.311  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.562   0.862  -9.699  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.827   0.728  -8.386  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.380   1.871  -7.710  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.581  -0.542  -7.848  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.690   1.744  -6.498  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.890  -0.668  -6.637  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.445   0.475  -5.962  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.761   0.349  -4.767  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.832   0.228  -7.850  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.439   1.648 -10.393  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.031   1.553 -10.338  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.614  -0.104 -10.180  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.570   2.851  -8.124  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       8.926  -1.424  -8.368  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.348   2.626  -5.977  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.701  -1.648  -6.223  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.233   1.142  -4.639  1.00  0.00           H  
ATOM    936  N   THR A  72      11.031   3.771  -9.048  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.019   4.976  -8.170  1.00  0.00           C  
ATOM    938  C   THR A  72       9.706   5.046  -7.389  1.00  0.00           C  
ATOM    939  O   THR A  72       8.635   5.095  -7.961  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.149   6.172  -9.109  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.834   5.782 -10.292  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.932   7.280  -8.409  1.00  0.00           C  
ATOM    943  H   THR A  72      11.082   3.869 -10.020  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.852   4.951  -7.496  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.170   6.536  -9.362  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.977   6.567 -10.825  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.800   7.193  -7.341  1.00  0.00           H  
ATOM    948 HG22 THR A  72      11.570   8.241  -8.740  1.00  0.00           H  
ATOM    949 HG23 THR A  72      12.980   7.185  -8.650  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.780   5.053  -6.087  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.536   5.120  -5.271  1.00  0.00           C  
ATOM    952  C   GLY A  73       8.056   6.568  -5.186  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.835   7.496  -5.267  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.655   5.015  -5.646  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.770   4.512  -5.734  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.736   4.752  -4.278  1.00  0.00           H  
ATOM    957  N   SER A  74       6.780   6.765  -5.017  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.239   8.152  -4.925  1.00  0.00           C  
ATOM    959  C   SER A  74       4.720   8.109  -4.728  1.00  0.00           C  
ATOM    960  O   SER A  74       4.002   7.503  -5.498  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.584   8.803  -6.260  1.00  0.00           C  
ATOM    962  OG  SER A  74       5.980   8.061  -7.314  1.00  0.00           O  
ATOM    963  H   SER A  74       6.174   5.999  -4.947  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.711   8.690  -4.116  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.211   9.811  -6.277  1.00  0.00           H  
ATOM    966  HB3 SER A  74       7.660   8.817  -6.387  1.00  0.00           H  
ATOM    967  HG  SER A  74       5.240   8.573  -7.648  1.00  0.00           H  
ATOM    968  N   THR A  75       4.229   8.748  -3.705  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.757   8.745  -3.457  1.00  0.00           C  
ATOM    970  C   THR A  75       1.993   8.996  -4.767  1.00  0.00           C  
ATOM    971  O   THR A  75       2.424   9.770  -5.597  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.525   9.894  -2.475  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.799  11.129  -3.124  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.454   9.733  -1.266  1.00  0.00           C  
ATOM    975  H   THR A  75       4.828   9.232  -3.096  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.450   7.812  -3.014  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.502   9.882  -2.141  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.020  11.686  -3.044  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.369  10.282  -1.438  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.684   8.687  -1.124  1.00  0.00           H  
ATOM    981 HG23 THR A  75       2.964  10.118  -0.383  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.871   8.328  -4.898  1.00  0.00           N  
ATOM    983  CA  PRO A  76       0.023   8.468  -6.113  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.514   9.901  -6.251  1.00  0.00           C  
ATOM    985  O   PRO A  76      -0.731  10.384  -7.344  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.113   7.474  -5.867  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.152   7.320  -4.384  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.281   7.401  -3.935  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.571   8.180  -6.993  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.050   7.872  -6.235  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -0.893   6.526  -6.332  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.735   8.121  -3.941  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.567   6.362  -4.116  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.345   7.789  -2.929  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.759   6.436  -4.009  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.729  10.584  -5.156  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -1.252  11.984  -5.243  1.00  0.00           C  
ATOM    998  C   GLU A  77      -0.886  12.771  -3.984  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.512  12.636  -2.952  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -2.768  11.833  -5.355  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -3.437  13.195  -5.146  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -2.734  14.249  -6.004  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -1.580  14.537  -5.728  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -3.361  14.752  -6.922  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.546  10.182  -4.282  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -0.867  12.477  -6.121  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -3.022  11.453  -6.335  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -3.117  11.145  -4.600  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -4.477  13.133  -5.432  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -3.365  13.476  -4.105  1.00  0.00           H  
ATOM   1011  N   GLY A  78       0.123  13.593  -4.059  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       0.523  14.385  -2.866  1.00  0.00           C  
ATOM   1013  C   GLY A  78       1.967  14.858  -3.024  1.00  0.00           C  
ATOM   1014  O   GLY A  78       2.229  15.908  -3.578  1.00  0.00           O  
ATOM   1015  H   GLY A  78       0.618  13.688  -4.899  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78      -0.132  15.242  -2.769  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       0.444  13.770  -1.984  1.00  0.00           H  
ATOM   1018  N   THR A  79       2.905  14.095  -2.538  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.326  14.496  -2.657  1.00  0.00           C  
ATOM   1020  C   THR A  79       5.198  13.271  -2.967  1.00  0.00           C  
ATOM   1021  O   THR A  79       4.868  12.164  -2.592  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.674  15.066  -1.287  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       4.077  14.264  -0.277  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.150  16.499  -1.178  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.674  13.263  -2.085  1.00  0.00           H  
ATOM   1026  HA  THR A  79       4.447  15.252  -3.415  1.00  0.00           H  
ATOM   1027  HB  THR A  79       5.736  15.066  -1.161  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       4.774  13.769   0.159  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       3.071  16.492  -1.220  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       4.539  17.088  -1.995  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       4.470  16.929  -0.240  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.286  13.518  -3.644  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       7.218  12.427  -4.011  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.974  11.939  -2.771  1.00  0.00           C  
ATOM   1035  O   PRO A  80       8.230  12.693  -1.852  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       8.165  13.080  -5.010  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       8.116  14.545  -4.690  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       6.745  14.824  -4.119  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       6.689  11.613  -4.480  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       9.170  12.696  -4.882  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       7.823  12.913  -6.018  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       8.879  14.789  -3.961  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.262  15.124  -5.586  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.813  15.527  -3.298  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       6.083  15.196  -4.885  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.334  10.686  -2.738  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.072  10.156  -1.557  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.523   9.832  -1.932  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.444  10.510  -1.524  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.313   8.892  -1.160  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.750   8.446   0.234  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.808   9.184  -1.150  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.120  10.095  -3.489  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       9.045  10.860  -0.755  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.523   8.112  -1.870  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.827   8.391   0.275  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.332   7.473   0.448  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       8.398   9.157   0.968  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.600   9.983  -0.453  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.272   8.296  -0.850  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.492   9.477  -2.140  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.734   8.803  -2.705  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.129   8.445  -3.101  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.108   7.223  -4.020  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.095   6.885  -4.599  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.980   8.270  -3.025  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.581   9.280  -3.621  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.706   8.216  -2.219  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.222   6.555  -4.160  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.267   5.353  -5.042  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.956   4.091  -4.235  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.074   4.074  -3.025  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.697   5.305  -5.576  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.153   6.630  -5.824  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.030   6.843  -3.684  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.574   5.460  -5.858  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.338   4.840  -4.849  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.719   4.727  -6.495  1.00  0.00           H  
ATOM   1079  HG  SER A  83      14.402   7.155  -6.109  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.558   3.035  -4.890  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.241   1.778  -4.148  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.900   0.569  -4.828  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.176   0.582  -6.012  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.717   1.663  -4.193  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.299   0.225  -3.880  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.109   2.603  -3.150  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.463   3.069  -5.866  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.572   1.856  -3.126  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.363   1.936  -5.178  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.798  -0.451  -4.559  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.230   0.127  -3.995  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.576  -0.016  -2.864  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.092   2.305  -2.945  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.119   3.615  -3.529  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.690   2.554  -2.241  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.151  -0.477  -4.082  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.791  -1.687  -4.678  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.455  -2.934  -3.844  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.895  -3.081  -2.720  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.290  -1.401  -4.632  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.852  -1.374  -6.053  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.726  -0.346  -6.698  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.400  -2.380  -6.471  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.921  -0.463  -3.131  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.472  -1.819  -5.698  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.459  -0.444  -4.159  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.786  -2.175  -4.066  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.678  -3.829  -4.391  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.309  -5.070  -3.641  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.541  -5.946  -3.382  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.463  -6.947  -2.698  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.327  -5.804  -4.552  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.798  -4.851  -4.685  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.326  -3.680  -5.288  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.826  -4.817  -2.711  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.765  -5.922  -5.531  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      11.109  -6.777  -4.138  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.678  -5.586  -3.918  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.893  -6.414  -3.686  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.013  -6.697  -2.198  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.071  -7.830  -1.764  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.062  -5.556  -4.169  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.736  -4.772  -4.453  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.842  -7.331  -4.246  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      17.563  -6.055  -4.985  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      17.758  -5.406  -3.357  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.691  -4.599  -4.506  1.00  0.00           H  
ATOM   1128  N   THR A  88      16.051  -5.668  -1.423  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.166  -5.832   0.050  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.044  -5.043   0.739  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.847  -5.134   1.933  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.535  -5.250   0.408  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.583  -4.984   1.803  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.762  -3.951  -0.371  1.00  0.00           C  
ATOM   1135  H   THR A  88      16.010  -4.770  -1.811  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.120  -6.873   0.320  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.305  -5.959   0.149  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      17.647  -5.825   2.264  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      18.293  -3.247   0.249  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.807  -3.532  -0.656  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      18.341  -4.162  -1.259  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.303  -4.267  -0.020  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      13.195  -3.469   0.570  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.902  -4.279   0.558  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.871  -5.413   0.121  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      13.063  -2.245  -0.339  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.477  -4.214  -0.979  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.438  -3.162   1.568  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.313  -2.437  -1.095  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      14.011  -2.046  -0.814  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.768  -1.390   0.250  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.837  -3.708   1.034  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.542  -4.446   1.050  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.543  -3.791   0.092  1.00  0.00           C  
ATOM   1155  O   ALA A  90       8.461  -2.585  -0.005  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.044  -4.344   2.493  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.887  -2.793   1.382  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.694  -5.479   0.787  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       7.972  -4.474   2.513  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.297  -3.372   2.892  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       9.512  -5.112   3.090  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.789  -4.582  -0.618  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.789  -4.009  -1.577  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.464  -4.764  -1.449  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.437  -5.971  -1.307  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.370  -4.177  -3.012  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       8.735  -5.384  -3.053  1.00  0.00           S  
ATOM   1168  H   CYS A  91       7.875  -5.554  -0.524  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.637  -2.962  -1.366  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       6.587  -4.515  -3.673  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       7.733  -3.218  -3.361  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.366  -4.063  -1.495  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.043  -4.739  -1.374  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.159  -4.407  -2.581  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.575  -3.742  -3.509  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.427  -4.182  -0.091  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.272  -2.666  -0.215  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       1.760  -2.174  -1.202  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       2.696  -1.897   0.751  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.409  -3.092  -1.608  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.173  -5.807  -1.286  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.457  -4.633   0.067  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.070  -4.409   0.746  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       3.109  -2.294   1.547  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       2.601  -0.925   0.682  1.00  0.00           H  
ATOM   1186  N   LEU A  93       0.941  -4.869  -2.566  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.013  -4.594  -3.699  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.355  -4.192  -3.150  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.797  -4.703  -2.140  1.00  0.00           O  
ATOM   1190  CB  LEU A  93      -0.082  -5.919  -4.456  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.829  -5.707  -5.772  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93       0.002  -4.816  -6.693  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.063  -7.060  -6.451  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.630  -5.385  -1.799  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.409  -3.825  -4.340  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.913  -6.287  -4.662  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.614  -6.640  -3.854  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.779  -5.232  -5.573  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.261  -5.363  -7.587  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.903  -4.512  -6.181  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.572  -3.941  -6.960  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.577  -7.069  -7.414  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -2.124  -7.218  -6.580  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.655  -7.848  -5.834  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -2.033  -3.285  -3.792  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.367  -2.874  -3.279  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.350  -2.704  -4.438  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.984  -2.286  -5.522  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.666  -2.876  -4.606  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.737  -3.636  -2.601  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.275  -1.939  -2.750  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.598  -3.023  -4.215  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.615  -2.882  -5.300  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.851  -2.144  -4.771  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -8.507  -2.592  -3.853  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.977  -4.314  -5.690  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.866  -3.360  -3.333  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -6.196  -2.364  -6.145  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.987  -4.338  -6.071  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -6.906  -4.952  -4.821  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.297  -4.664  -6.450  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.171  -1.013  -5.342  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.364  -0.252  -4.869  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.458   1.076  -5.622  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.477   1.583  -6.132  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -7.628  -0.665  -6.078  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.257  -0.835  -5.051  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.269  -0.057  -3.813  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.632   1.646  -5.697  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -10.789   2.939  -6.416  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.062   4.071  -5.420  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -10.541   4.083  -4.323  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -11.989   2.737  -7.340  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.276   2.727  -6.513  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.248   2.470  -5.326  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.413   2.997  -7.094  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.406   1.222  -5.282  1.00  0.00           H  
ATOM   1238  HA  ASN A  97      -9.912   3.154  -6.995  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.029   3.543  -8.060  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -11.890   1.796  -7.858  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.437   3.204  -8.052  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -15.243   2.993  -6.573  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.876   5.019  -5.792  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.180   6.147  -4.864  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.521   5.911  -4.160  1.00  0.00           C  
ATOM   1246  O   SER A  98     -14.440   6.697  -4.282  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.259   7.383  -5.757  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -12.506   8.529  -4.950  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.287   4.992  -6.681  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.388   6.266  -4.143  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -11.329   7.512  -6.279  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.060   7.256  -6.475  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -11.842   9.190  -5.161  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.644   4.837  -3.425  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.932   4.566  -2.722  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.895   3.179  -2.075  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -14.851   3.048  -0.868  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -12.894   4.212  -3.337  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -15.086   5.316  -1.957  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.743   4.606  -3.432  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.917   2.140  -2.867  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.885   0.761  -2.292  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.442   0.306  -2.049  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.517   0.765  -2.688  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.550  -0.122  -3.346  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -16.144  -1.360  -2.673  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -17.591  -1.549  -3.134  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -15.322  -2.592  -3.058  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -14.954   2.266  -3.839  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.449   0.722  -1.376  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.335   0.434  -3.838  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.815  -0.429  -4.075  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.123  -1.231  -1.600  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -18.110  -2.190  -2.436  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.601  -2.001  -4.114  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -18.084  -0.589  -3.175  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -15.983  -3.431  -3.214  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -14.628  -2.824  -2.263  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -14.775  -2.389  -3.966  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.250  -0.596  -1.123  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.873  -1.090  -0.828  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.834  -2.616  -0.961  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.728  -3.308  -0.515  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -11.601  -0.666   0.615  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -11.461   0.855   0.681  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -10.442   1.355   0.233  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -12.373   1.494   1.177  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -14.013  -0.949  -0.621  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.157  -0.634  -1.490  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -12.423  -0.981   1.243  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.688  -1.126   0.960  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.810  -3.146  -1.568  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.725  -4.624  -1.725  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.751  -5.225  -0.699  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.158  -5.751   0.319  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.223  -4.840  -3.155  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.126  -4.080  -4.129  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.445  -3.991  -5.495  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.458  -4.819  -4.270  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -10.099  -2.577  -1.920  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.699  -5.063  -1.613  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.212  -4.473  -3.243  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.246  -5.891  -3.392  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.303  -3.083  -3.751  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -11.194  -4.029  -6.274  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102      -9.762  -4.819  -5.612  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102      -9.901  -3.062  -5.566  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -13.106  -4.554  -3.448  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.282  -5.885  -4.259  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.928  -4.541  -5.202  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.472  -5.153  -0.954  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.489  -5.721   0.010  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.070  -5.449  -0.486  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.868  -4.845  -1.523  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.158  -4.724  -1.774  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.627  -5.261   0.980  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.639  -6.785   0.093  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.081  -5.890   0.245  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.672  -5.657  -0.186  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.851  -6.942  -0.044  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.875  -7.597   0.978  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.145  -4.581   0.761  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.709  -3.246   0.365  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -4.946  -2.805   0.808  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -3.217  -2.244  -0.432  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -5.154  -1.584   0.277  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -4.129  -1.197  -0.487  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.266  -6.374   1.077  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.643  -5.300  -1.200  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -3.446  -4.814   1.773  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -2.068  -4.548   0.704  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -5.558  -3.292   1.398  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -2.264  -2.267  -0.941  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -6.040  -0.991   0.450  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.124  -7.305  -1.065  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.298  -8.550  -0.992  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.190  -8.191  -0.925  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.690  -7.438  -1.730  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.611  -9.306  -2.280  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.644 -10.485  -2.432  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.048  -9.829  -2.224  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.122  -6.760  -1.882  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.582  -9.142  -0.137  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.501  -8.640  -3.124  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -1.166 -11.406  -2.222  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105       0.176 -10.372  -1.741  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.264 -10.510  -3.444  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.055 -10.823  -1.803  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.462  -9.857  -3.222  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.646  -9.173  -1.605  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.906  -8.742   0.017  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.359  -8.423   0.127  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.172  -9.262  -0.863  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.993 -10.458  -0.979  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.736  -8.780   1.564  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.489  -9.365   0.650  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.527  -7.375  -0.045  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       1.991  -9.445   1.976  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.782  -7.879   2.157  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.698  -9.267   1.574  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.066  -8.635  -1.579  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       4.897  -9.383  -2.568  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.367  -9.370  -2.128  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.752  -8.628  -1.248  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.731  -8.625  -3.892  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.274  -8.176  -4.062  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.163  -7.251  -5.275  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.382  -9.402  -4.272  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.191  -7.670  -1.468  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.543 -10.395  -2.672  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.377  -7.758  -3.893  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.002  -9.273  -4.712  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       2.956  -7.643  -3.177  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       3.244  -6.223  -4.953  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       2.208  -7.404  -5.758  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.959  -7.474  -5.971  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.729  -9.956  -5.131  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       1.364  -9.081  -4.436  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.425 -10.032  -3.397  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.191 -10.186  -2.731  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.632 -10.211  -2.341  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.488 -10.670  -3.519  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.210 -11.669  -4.144  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.715 -11.214  -1.196  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.557 -11.099  -0.380  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.963 -10.933  -0.359  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.864 -10.783  -3.440  1.00  0.00           H  
ATOM   1388  HA  THR A 108       8.946  -9.243  -2.004  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.775 -12.208  -1.596  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.595 -10.253   0.070  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.365  -9.967  -0.626  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.703 -11.696  -0.547  1.00  0.00           H  
ATOM   1393 HG23 THR A 108       9.702 -10.936   0.690  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.529  -9.946  -3.825  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.409 -10.337  -4.966  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.594 -11.171  -4.469  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.714 -10.703  -4.416  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.901  -9.017  -5.554  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.834  -8.423  -6.443  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.710  -7.811  -5.876  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.972  -8.480  -7.838  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.725  -7.255  -6.702  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.987  -7.924  -8.663  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.862  -7.311  -8.094  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.736  -9.143  -3.302  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.847 -10.884  -5.706  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.123  -8.328  -4.751  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.794  -9.192  -6.134  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.602  -7.767  -4.800  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.838  -8.951  -8.274  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.860  -6.783  -6.266  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109      10.095  -7.968  -9.739  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       8.098  -6.880  -8.729  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.361 -12.401  -4.105  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      13.480 -13.256  -3.614  1.00  0.00           C  
ATOM   1416  C   GLY A 110      13.113 -13.851  -2.254  1.00  0.00           C  
ATOM   1417  O   GLY A 110      13.843 -14.713  -1.792  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      12.111 -13.435  -1.698  1.00  0.00           O  
ATOM   1419  H   GLY A 110      11.451 -12.763  -4.152  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      13.661 -14.054  -4.321  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.371 -12.657  -3.511  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.932   8.155  -7.159  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.529   7.096  -8.053  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.038   7.330  -9.482  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.324   8.804  -9.921  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.878   9.796  -8.803  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.382   9.411  -7.554  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.115   5.811  -7.610  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.646   7.073  -9.550  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.695   9.148 -11.224  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -9.404  11.192  -9.151  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.310   7.955  -5.806  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.348   9.860  -8.753  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -9.568  10.024 -12.000  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -8.353   7.954 -12.010  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111       0.066   5.960  -8.539  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.892   6.937  -9.067  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111       0.410   7.791 -10.049  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -0.893   7.660 -10.503  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -1.718   6.670  -9.973  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.238   5.821  -9.001  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       2.219   7.015  -8.656  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.062   4.703  -8.539  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -1.375   8.508 -11.486  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -2.635   8.375 -11.924  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.523   7.379 -11.284  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.011   6.534 -10.411  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -3.078   9.144 -12.933  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.704   7.351 -11.565  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.052   5.127  -7.779  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.510   8.336  -8.249  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -1.885   3.533  -8.806  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.235   5.958  -6.307  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.368   6.336  -5.648  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.188   5.471  -5.058  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.939   4.128  -5.096  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.799   3.677  -5.756  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.925   4.596  -6.365  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.855   7.657  -5.465  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.176   8.716  -5.121  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.248   7.624  -4.879  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.381   6.170  -4.349  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.655   4.106  -6.993  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.026   8.743  -3.914  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.851   9.377  -4.166  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.657   3.647  -5.926  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.263   3.695  -4.643  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.435   3.672  -3.616  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -2.891   2.756  -2.476  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -3.452   3.604  -1.330  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -5.893   3.543  -1.841  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.059   4.172  -2.211  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.113   5.516  -2.464  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -5.963   6.265  -2.332  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.774   5.648  -1.957  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -4.736   4.277  -1.714  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.307   6.111  -2.889  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -3.646   2.636  -0.214  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.993   7.620  -2.554  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -8.509   3.237  -2.342  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -1.400   4.302  -3.550  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.874   8.117  -7.248  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.607   7.160  -8.023  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.556   6.657 -10.149  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.389   8.911 -10.061  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.442   5.162  -8.235  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.425   6.453  -8.852  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111     -10.397  11.109  -9.567  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -9.437  11.798  -8.256  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.749  11.654  -9.875  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.933   8.960  -9.166  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -7.004  10.709  -9.325  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -7.026   9.966  -7.726  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111     -10.461   9.476 -12.261  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -9.819  10.883 -11.402  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -9.042  10.330 -12.892  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -7.433   7.540 -11.625  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -9.155   7.236 -11.915  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -8.230   8.244 -13.043  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111       0.429   5.322  -7.745  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       1.053   8.556 -10.461  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.561   5.799 -10.070  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -2.527   9.206 -13.853  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -3.987   9.706 -12.829  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       3.513   8.593  -8.559  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.809   9.024  -8.696  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       2.440   8.401  -7.175  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.601   6.692  -6.783  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.619   3.430  -4.635  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.594   2.616  -5.820  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.233   9.014  -5.533  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.306   5.753  -4.692  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.884   3.276  -7.644  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.725   8.973  -3.136  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.515  10.271  -3.687  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -2.349   2.632  -6.124  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -1.794   4.300  -5.924  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -3.657   2.086  -2.837  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.048   2.182  -2.120  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -2.735   4.344  -1.041  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -5.879   2.485  -1.651  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -3.874   6.236  -1.854  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -2.800   2.038  -0.126  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -3.797   3.156   0.674  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -4.474   2.040  -0.412  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.122   7.988  -2.395  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -18.629  -8.264   2.891  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.453  -7.515   2.364  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.772  -8.316   1.251  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.751  -9.531   1.286  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.514  -7.360   3.559  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.265  -7.608   3.387  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.304  -8.998   3.553  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.138  -8.710   2.101  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.753  -6.546   2.003  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.505  -7.207   3.207  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.552  -8.253   4.166  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.821  -6.510   4.151  1.00  0.00           H  
ATOM     13  N   PRO A   2     -16.239  -7.605   0.299  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.552  -8.256  -0.835  1.00  0.00           C  
ATOM     15  C   PRO A   2     -14.193  -8.807  -0.387  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.910  -8.901   0.791  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.375  -7.133  -1.848  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.391  -5.871  -1.038  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -16.227  -6.144   0.194  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -16.162  -9.038  -1.253  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.429  -7.240  -2.364  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.190  -7.130  -2.552  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.382  -5.604  -0.751  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.837  -5.072  -1.608  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.767  -5.703   1.069  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -17.231  -5.773   0.062  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.352  -9.168  -1.318  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -12.015  -9.711  -0.941  1.00  0.00           C  
ATOM     29  C   ALA A   3     -11.018  -9.518  -2.087  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.343  -8.979  -3.126  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.251 -11.197  -0.685  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.597  -9.083  -2.261  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.655  -9.237  -0.046  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.470 -11.579  -0.046  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.242 -11.730  -1.624  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -13.208 -11.330  -0.203  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.807  -9.959  -1.903  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.778  -9.808  -2.972  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.662 -10.835  -2.756  1.00  0.00           C  
ATOM     40  O   PHE A   4      -7.194 -11.022  -1.652  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.244  -8.385  -2.799  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.152  -8.122  -3.808  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.889  -8.703  -3.641  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.402  -7.294  -4.909  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -4.875  -8.455  -4.575  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.388  -7.046  -5.844  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.125  -7.627  -5.677  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.571 -10.396  -1.058  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.223  -9.924  -3.947  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.049  -7.679  -2.945  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.847  -8.272  -1.802  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.697  -9.342  -2.791  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.377  -6.846  -5.038  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -3.902  -8.902  -4.446  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.581  -6.408  -6.693  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.342  -7.436  -6.396  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.230 -11.506  -3.791  1.00  0.00           N  
ATOM     58  CA  SER A   5      -6.143 -12.515  -3.602  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.262 -12.626  -4.851  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.684 -12.354  -5.955  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.872 -13.830  -3.348  1.00  0.00           C  
ATOM     62  OG  SER A   5      -7.174 -13.942  -1.963  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.616 -11.351  -4.681  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.541 -12.260  -2.745  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.787 -13.851  -3.913  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.242 -14.657  -3.658  1.00  0.00           H  
ATOM     67  HG  SER A   5      -7.957 -14.488  -1.873  1.00  0.00           H  
ATOM     68  N   VAL A   6      -4.035 -13.027  -4.666  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.100 -13.168  -5.817  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.592 -14.611  -5.890  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.771 -15.384  -4.970  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.949 -12.227  -5.490  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.312 -12.657  -4.171  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.898 -12.292  -6.597  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.721 -13.229  -3.761  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.576 -12.877  -6.739  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.323 -11.218  -5.399  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.290 -13.736  -4.118  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.891 -12.269  -3.350  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.306 -12.274  -4.115  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.078 -11.630  -6.355  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -1.341 -11.989  -7.533  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.529 -13.304  -6.683  1.00  0.00           H  
ATOM     84  N   SER A   7      -1.964 -14.988  -6.970  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.457 -16.384  -7.066  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.131 -16.501  -6.281  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.095 -17.131  -5.243  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.268 -16.655  -8.557  1.00  0.00           C  
ATOM     89  OG  SER A   7      -0.212 -17.590  -8.736  1.00  0.00           O  
ATOM     90  H   SER A   7      -1.828 -14.359  -7.710  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.187 -17.070  -6.659  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -2.175 -17.064  -8.966  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -1.034 -15.727  -9.065  1.00  0.00           H  
ATOM     94  HG  SER A   7      -0.564 -18.348  -9.208  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.927 -15.890  -6.793  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.229 -15.955  -6.094  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.226 -14.969  -4.920  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.183 -14.553  -4.454  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.233 -15.516  -7.145  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.452 -14.658  -8.097  1.00  0.00           C  
ATOM    101  CD  PRO A   8       1.015 -15.131  -8.050  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.442 -16.957  -5.762  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       4.031 -14.945  -6.683  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.633 -16.371  -7.664  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.513 -13.625  -7.791  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.839 -14.772  -9.099  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.337 -14.285  -8.037  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.811 -15.769  -8.887  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.382 -14.586  -4.439  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.436 -13.622  -3.290  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.851 -13.569  -2.698  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.239 -12.596  -2.084  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.450 -14.162  -2.258  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.212 -14.932  -4.828  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.127 -12.639  -3.611  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.224 -15.192  -2.480  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.540 -13.578  -2.292  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.886 -14.092  -1.273  1.00  0.00           H  
ATOM    119  N   SER A  10       5.623 -14.608  -2.876  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.011 -14.610  -2.319  1.00  0.00           C  
ATOM    121  C   SER A  10       8.007 -15.084  -3.379  1.00  0.00           C  
ATOM    122  O   SER A  10       7.644 -15.728  -4.344  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.970 -15.586  -1.144  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.498 -16.850  -1.596  1.00  0.00           O  
ATOM    125  H   SER A  10       5.294 -15.384  -3.379  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.275 -13.625  -1.970  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.957 -15.703  -0.736  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.309 -15.198  -0.377  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.113 -17.309  -0.846  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.264 -14.772  -3.208  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.280 -15.205  -4.207  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.835 -14.759  -5.597  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.762 -15.544  -6.521  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.537 -14.253  -2.424  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.234 -14.755  -3.969  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.371 -16.278  -4.189  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.536 -13.500  -5.750  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.093 -12.991  -7.077  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.289 -12.505  -7.892  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.420 -12.871  -7.639  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.164 -11.832  -6.753  1.00  0.00           C  
ATOM    142  CG  LEU A  12       7.052 -12.328  -5.840  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.226 -11.145  -5.359  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.157 -13.296  -6.612  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.601 -12.887  -4.990  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.554 -13.752  -7.610  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.721 -11.050  -6.257  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.734 -11.448  -7.666  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.485 -12.835  -4.989  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.806 -10.631  -6.210  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       6.859 -10.468  -4.805  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.431 -11.498  -4.722  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.290 -14.295  -6.225  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       6.425 -13.276  -7.659  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       5.126 -12.999  -6.498  1.00  0.00           H  
ATOM    156  N   SER A  13      10.044 -11.681  -8.870  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.161 -11.163  -9.711  1.00  0.00           C  
ATOM    158  C   SER A  13      10.675  -9.982 -10.555  1.00  0.00           C  
ATOM    159  O   SER A  13       9.517  -9.888 -10.901  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.558 -12.332 -10.606  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.551 -13.112  -9.950  1.00  0.00           O  
ATOM    162  H   SER A  13       9.122 -11.403  -9.055  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.993 -10.870  -9.094  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.697 -12.945 -10.801  1.00  0.00           H  
ATOM    165  HB3 SER A  13      11.945 -11.951 -11.545  1.00  0.00           H  
ATOM    166  HG  SER A  13      13.411 -12.744 -10.169  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.550  -9.075 -10.886  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.129  -7.904 -11.706  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.634  -8.371 -13.079  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.279  -9.152 -13.750  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.387  -7.049 -11.850  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.363  -7.733 -12.810  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      13.231  -7.523 -14.004  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      14.222  -8.455 -12.335  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.481  -9.162 -10.593  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.360  -7.347 -11.200  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.120  -6.078 -12.238  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.858  -6.935 -10.885  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.492  -7.900 -13.499  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.954  -8.315 -14.825  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.974  -9.471 -14.643  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.085  -9.677 -15.446  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.990  -7.273 -12.943  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.446  -7.479 -15.286  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.765  -8.636 -15.454  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.128 -10.227 -13.597  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.203 -11.377 -13.360  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.746 -10.897 -13.343  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.439  -9.813 -12.886  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.610 -11.937 -11.986  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.432 -12.686 -11.344  1.00  0.00           C  
ATOM    192  CD  GLN A  16       6.094 -13.933 -12.157  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       6.702 -14.195 -13.177  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.140 -14.720 -11.740  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.855 -10.039 -12.964  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.340 -12.130 -14.116  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.441 -12.616 -12.108  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.904 -11.123 -11.343  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.697 -12.977 -10.340  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       5.570 -12.038 -11.313  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       4.654 -14.505 -10.917  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       4.909 -15.519 -12.246  1.00  0.00           H  
ATOM    203  N   SER A  17       4.851 -11.701 -13.842  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.416 -11.313 -13.862  1.00  0.00           C  
ATOM    205  C   SER A  17       2.620 -12.278 -12.983  1.00  0.00           C  
ATOM    206  O   SER A  17       2.536 -13.457 -13.262  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.995 -11.443 -15.321  1.00  0.00           C  
ATOM    208  OG  SER A  17       4.133 -11.270 -16.156  1.00  0.00           O  
ATOM    209  H   SER A  17       5.124 -12.566 -14.210  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.293 -10.294 -13.525  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.578 -12.419 -15.488  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.250 -10.691 -15.547  1.00  0.00           H  
ATOM    213  HG  SER A  17       4.229 -10.331 -16.335  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.036 -11.793 -11.930  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.251 -12.689 -11.041  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.220 -12.688 -11.456  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.724 -11.721 -11.972  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.427 -12.099  -9.645  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.922 -11.947  -9.339  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.758 -10.723  -9.584  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.101 -10.837 -11.729  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.650 -13.689 -11.071  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.973 -12.758  -8.918  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.450 -12.824  -9.679  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.061 -11.833  -8.274  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.307 -11.074  -9.848  1.00  0.00           H  
ATOM    227 HG21 VAL A  18      -0.230 -10.783 -10.013  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       1.350 -10.010 -10.140  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.686 -10.404  -8.554  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.913 -13.764 -11.229  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.352 -13.811 -11.617  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.217 -13.295 -10.471  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.441 -13.979  -9.493  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.646 -15.282 -11.896  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.787 -15.978 -10.663  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.493 -14.537 -10.795  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.520 -13.226 -12.505  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.561 -15.367 -12.457  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -1.832 -15.707 -12.472  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.262 -16.794 -10.836  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.709 -12.094 -10.582  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.558 -11.540  -9.495  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.019 -11.868  -9.747  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.408 -12.239 -10.837  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.344 -10.030  -9.542  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.263  -9.355  -8.525  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.893  -9.710  -9.200  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.526 -11.559 -11.384  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.244 -11.926  -8.539  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.573  -9.665 -10.532  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.158  -9.843  -7.566  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -6.288  -9.432  -8.858  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -4.992  -8.315  -8.430  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.458 -10.540  -8.664  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.858  -8.824  -8.583  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.340  -9.537 -10.110  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.833 -11.726  -8.751  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.274 -12.028  -8.921  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.079 -11.393  -7.786  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.924 -11.737  -6.627  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.372 -13.555  -8.878  1.00  0.00           C  
ATOM    262  OG  SER A  21      -9.160 -13.953  -7.759  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.494 -11.415  -7.885  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.621 -11.664  -9.874  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -8.836 -13.911  -9.779  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.376 -13.977  -8.797  1.00  0.00           H  
ATOM    267  HG  SER A  21      -9.202 -14.912  -7.752  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.925 -10.460  -8.114  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.747  -9.792  -7.074  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.176 -10.331  -7.124  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.628 -10.814  -8.141  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.720  -8.309  -7.444  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.396  -7.494  -6.342  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.268  -7.849  -7.602  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.019 -10.198  -9.047  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.318  -9.940  -6.101  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.249  -8.162  -8.375  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -12.307  -7.987  -6.038  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.627  -6.507  -6.715  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.731  -7.413  -5.496  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.871  -8.225  -8.533  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.679  -8.227  -6.781  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.231  -6.769  -7.605  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.890 -10.260  -6.041  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.291 -10.774  -6.042  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.123 -10.048  -4.979  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.594  -9.447  -4.068  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.172 -12.258  -5.705  1.00  0.00           C  
ATOM    289  OG  SER A  23     -15.242 -12.965  -6.321  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.508  -9.872  -5.224  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.734 -10.651  -7.018  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -13.237 -12.638  -6.075  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -14.213 -12.387  -4.630  1.00  0.00           H  
ATOM    294  HG  SER A  23     -15.145 -13.895  -6.107  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.421 -10.098  -5.092  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.284  -9.412  -4.088  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.442  -7.937  -4.463  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.025  -7.162  -3.731  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.830 -10.588  -5.838  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.256  -9.887  -4.068  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.828  -9.486  -3.114  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.931  -7.542  -5.596  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.055  -6.116  -6.012  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.369  -5.896  -6.768  1.00  0.00           C  
ATOM    305  O   ALA A  25     -18.896  -4.805  -6.812  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.855  -5.864  -6.923  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.469  -8.181  -6.173  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.005  -5.472  -5.154  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.198  -5.503  -7.879  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.308  -6.787  -7.062  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.208  -5.126  -6.470  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.900  -6.929  -7.370  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.184  -6.787  -8.127  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.976  -6.009  -9.424  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.395  -4.937  -9.441  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.126  -6.031  -7.187  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.454  -7.800  -7.325  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.591  -7.752  -8.350  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -22.072  -6.548  -7.135  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.282  -5.030  -7.562  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.688  -5.982  -6.201  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.452  -6.549 -10.511  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.301  -5.868 -11.824  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.808  -4.432 -11.738  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.793  -4.147 -11.087  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.165  -6.676 -12.791  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.905  -7.412 -10.462  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.272  -5.888 -12.144  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -22.154  -6.247 -12.836  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.230  -7.698 -12.448  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -20.720  -6.655 -13.775  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.143  -3.531 -12.390  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.577  -2.112 -12.355  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.647  -1.322 -11.443  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.979  -0.250 -10.977  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.351  -3.787 -12.894  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.543  -1.699 -13.354  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.581  -2.054 -11.975  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.480  -1.840 -11.185  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.526  -1.119 -10.302  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.124  -1.134 -10.909  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.658  -2.144 -11.406  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.537  -1.889  -8.987  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.979  -2.098  -8.523  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.518  -0.795  -7.931  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -19.688   0.148  -8.687  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -19.752  -0.763  -6.734  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.232  -2.705 -11.573  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.856  -0.107 -10.139  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.060  -2.847  -9.128  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.999  -1.326  -8.238  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.589  -2.394  -9.365  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.007  -2.870  -7.770  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.451  -0.023 -10.866  1.00  0.00           N  
ATOM    355  CA  THR A  30     -14.077   0.042 -11.435  1.00  0.00           C  
ATOM    356  C   THR A  30     -13.078   0.316 -10.316  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.146   1.326  -9.645  1.00  0.00           O  
ATOM    358  CB  THR A  30     -14.107   1.205 -12.427  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.406   1.307 -12.994  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -13.082   0.955 -13.533  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.847   0.772 -10.454  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.834  -0.875 -11.944  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.862   2.121 -11.916  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.402   0.844 -13.834  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.084   1.053 -13.128  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -13.221   1.676 -14.324  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -13.212  -0.043 -13.927  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.150  -0.568 -10.106  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -11.154  -0.348  -9.027  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.780  -0.079  -9.628  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.545  -0.313 -10.799  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.155  -1.642  -8.217  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.574  -1.979  -7.824  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.225  -1.224  -6.839  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.240  -3.042  -8.444  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.541  -1.534  -6.477  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.557  -3.351  -8.081  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -15.206  -2.597  -7.097  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.504  -2.903  -6.739  1.00  0.00           O  
ATOM    380  H   TYR A  31     -12.100  -1.373 -10.665  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.457   0.476  -8.402  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.743  -2.444  -8.815  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.557  -1.511  -7.328  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -12.712  -0.404  -6.359  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.738  -3.624  -9.202  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.042  -0.953  -5.717  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.070  -4.170  -8.560  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.807  -3.620  -7.303  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.870   0.406  -8.842  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.515   0.691  -9.370  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.479  -0.144  -8.626  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.111   0.161  -7.510  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.296   2.178  -9.104  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.412   2.972  -9.741  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.711   2.900  -9.222  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -8.148   3.779 -10.853  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.744   3.633  -9.814  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -9.181   4.512 -11.446  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.479   4.439 -10.928  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.496   5.162 -11.514  1.00  0.00           O  
ATOM    401  H   TYR A  32      -9.076   0.579  -7.898  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.473   0.494 -10.429  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.289   2.358  -8.039  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.354   2.483  -9.525  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.915   2.278  -8.362  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -7.147   3.835 -11.254  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.746   3.577  -9.413  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -8.978   5.134 -12.305  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -11.123   5.654 -12.250  1.00  0.00           H  
ATOM    410  N   ILE A  33      -6.003  -1.192  -9.230  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.990  -2.035  -8.542  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.589  -1.495  -8.831  1.00  0.00           C  
ATOM    413  O   ILE A  33      -3.304  -1.031  -9.918  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -5.178  -3.442  -9.122  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -4.258  -4.429  -8.381  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.845  -3.439 -10.613  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -2.812  -4.286  -8.878  1.00  0.00           C  
ATOM    418  H   ILE A  33      -6.305  -1.420 -10.139  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -5.176  -2.047  -7.481  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -6.207  -3.744  -8.988  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -4.293  -4.223  -7.322  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -4.598  -5.438  -8.560  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -5.704  -3.101 -11.172  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -4.582  -4.439 -10.924  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.016  -2.777 -10.792  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -2.483  -5.224  -9.301  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -2.172  -4.021  -8.051  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -2.759  -3.517  -9.630  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.713  -1.539  -7.868  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -1.334  -1.023  -8.101  1.00  0.00           C  
ATOM    431  C   ALA A  34      -0.375  -1.550  -7.033  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.761  -1.816  -5.910  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.460   0.499  -8.000  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.960  -1.912  -6.996  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.991  -1.299  -9.084  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -2.280   0.751  -7.345  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.643   0.912  -8.981  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.543   0.910  -7.604  1.00  0.00           H  
ATOM    439  N   GLN A  35       0.873  -1.706  -7.377  1.00  0.00           N  
ATOM    440  CA  GLN A  35       1.865  -2.214  -6.387  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.601  -1.035  -5.749  1.00  0.00           C  
ATOM    442  O   GLN A  35       2.859  -0.036  -6.391  1.00  0.00           O  
ATOM    443  CB  GLN A  35       2.834  -3.070  -7.201  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.071  -3.385  -6.356  1.00  0.00           C  
ATOM    445  CD  GLN A  35       4.562  -4.799  -6.675  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       3.771  -5.712  -6.807  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.842  -5.020  -6.803  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.159  -1.489  -8.288  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.380  -2.812  -5.635  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.346  -3.991  -7.487  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.132  -2.531  -8.086  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.852  -2.672  -6.582  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.818  -3.321  -5.309  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       6.480  -4.284  -6.695  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.166  -5.922  -7.008  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.939  -1.134  -4.496  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.658  -0.006  -3.837  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.765  -0.536  -2.924  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.973  -1.727  -2.806  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.593   0.720  -3.021  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.159   1.066  -4.071  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.724  -1.946  -3.990  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.068   0.659  -4.578  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.292   0.098  -2.192  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.998   1.648  -2.647  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.474   0.345  -2.279  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.569  -0.092  -1.372  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.862   1.004  -0.341  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.998   2.162  -0.688  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.775  -0.308  -2.284  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.282   1.298  -2.385  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.306  -1.014  -0.882  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.035   0.623  -2.765  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.531  -1.044  -3.036  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.613  -0.657  -1.698  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.938   0.602   0.896  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.216   1.559   1.982  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.704   1.912   2.023  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.527   1.257   1.413  1.00  0.00           O  
ATOM    480  CB  PRO A  38       6.810   0.809   3.240  1.00  0.00           C  
ATOM    481  CG  PRO A  38       6.933  -0.647   2.888  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.764  -0.765   1.388  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.616   2.445   1.873  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.479   1.058   4.055  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       5.794   1.040   3.503  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       7.908  -1.014   3.182  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       6.161  -1.212   3.385  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.521  -1.419   0.974  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.777  -1.124   1.146  1.00  0.00           H  
ATOM    490  N   VAL A  39       9.052   2.941   2.741  1.00  0.00           N  
ATOM    491  CA  VAL A  39      10.485   3.344   2.828  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.756   4.017   4.175  1.00  0.00           C  
ATOM    493  O   VAL A  39      11.023   5.200   4.248  1.00  0.00           O  
ATOM    494  CB  VAL A  39      10.696   4.326   1.682  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      12.139   4.835   1.704  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      10.424   3.622   0.351  1.00  0.00           C  
ATOM    497  H   VAL A  39       8.369   3.452   3.226  1.00  0.00           H  
ATOM    498  HA  VAL A  39      11.120   2.491   2.702  1.00  0.00           H  
ATOM    499  HB  VAL A  39      10.021   5.156   1.796  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      12.437   5.113   0.704  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      12.790   4.055   2.069  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      12.208   5.695   2.353  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      10.787   2.606   0.400  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      10.934   4.147  -0.444  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       9.362   3.616   0.156  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.691   3.268   5.240  1.00  0.00           N  
ATOM    507  CA  GLY A  40      10.943   3.858   6.584  1.00  0.00           C  
ATOM    508  C   GLY A  40       9.665   4.525   7.093  1.00  0.00           C  
ATOM    509  O   GLY A  40       9.681   5.280   8.044  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.476   2.315   5.154  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      11.242   3.077   7.271  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      11.726   4.596   6.514  1.00  0.00           H  
ATOM    513  N   GLY A  41       8.554   4.251   6.465  1.00  0.00           N  
ATOM    514  CA  GLY A  41       7.272   4.868   6.909  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.593   5.542   5.717  1.00  0.00           C  
ATOM    516  O   GLY A  41       5.407   5.393   5.498  1.00  0.00           O  
ATOM    517  H   GLY A  41       8.563   3.639   5.698  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       6.623   4.101   7.310  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       7.472   5.606   7.669  1.00  0.00           H  
ATOM    520  N   GLN A  42       7.338   6.283   4.940  1.00  0.00           N  
ATOM    521  CA  GLN A  42       6.736   6.967   3.760  1.00  0.00           C  
ATOM    522  C   GLN A  42       6.101   5.938   2.818  1.00  0.00           C  
ATOM    523  O   GLN A  42       6.605   4.845   2.647  1.00  0.00           O  
ATOM    524  CB  GLN A  42       7.905   7.673   3.074  1.00  0.00           C  
ATOM    525  CG  GLN A  42       8.513   8.702   4.030  1.00  0.00           C  
ATOM    526  CD  GLN A  42       9.992   8.904   3.694  1.00  0.00           C  
ATOM    527  OE1 GLN A  42      10.570   8.129   2.957  1.00  0.00           O  
ATOM    528  NE2 GLN A  42      10.634   9.919   4.205  1.00  0.00           N  
ATOM    529  H   GLN A  42       8.293   6.388   5.134  1.00  0.00           H  
ATOM    530  HA  GLN A  42       6.004   7.690   4.077  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       8.657   6.945   2.803  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       7.553   8.174   2.187  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       7.988   9.643   3.927  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       8.421   8.349   5.046  1.00  0.00           H  
ATOM    535 HE21 GLN A  42      10.168  10.544   4.798  1.00  0.00           H  
ATOM    536 HE22 GLN A  42      11.582  10.056   3.997  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.999   6.280   2.206  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.333   5.321   1.275  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.595   5.723  -0.182  1.00  0.00           C  
ATOM    540  O   ASP A  43       4.206   6.786  -0.620  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.841   5.430   1.596  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.570   4.837   2.980  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.828   3.658   3.159  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       2.108   5.573   3.837  1.00  0.00           O  
ATOM    545  H   ASP A  43       4.610   7.166   2.357  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.677   4.317   1.457  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.546   6.470   1.584  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.274   4.886   0.857  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.255   4.883  -0.934  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.539   5.225  -2.359  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.944   4.159  -3.287  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.482   3.082  -3.432  1.00  0.00           O  
ATOM    553  CB  ALA A  44       7.063   5.242  -2.465  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.565   4.027  -0.563  1.00  0.00           H  
ATOM    555  HA  ALA A  44       5.141   6.197  -2.599  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.354   5.727  -3.384  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.437   4.229  -2.457  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.476   5.784  -1.626  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.844   4.457  -3.927  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.218   3.456  -4.845  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.910   3.484  -6.208  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.842   4.233  -6.426  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.760   3.891  -4.973  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.762   3.017  -3.739  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.430   5.337  -3.805  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.274   2.470  -4.416  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.686   4.955  -4.807  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.399   3.654  -5.961  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.463   2.677  -7.131  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.105   2.666  -8.477  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.139   3.195  -9.546  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.097   2.616  -9.786  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.443   1.199  -8.738  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.283   1.082 -10.014  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       5.110   0.160 -10.786  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.194   1.983 -10.269  1.00  0.00           N  
ATOM    577  H   ASN A  46       2.705   2.082  -6.941  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.005   3.249  -8.462  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.003   0.805  -7.902  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       3.530   0.634  -8.858  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.335   2.725  -9.647  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       6.736   1.915 -11.081  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.524   4.289 -10.151  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.697   4.906 -11.198  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.998   4.255 -12.555  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.243   4.380 -13.499  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.142   6.361 -11.194  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.548   6.352 -10.645  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.749   5.045  -9.902  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.651   4.834 -10.958  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.132   6.757 -12.201  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.503   6.946 -10.553  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.258   6.426 -11.459  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.683   7.178  -9.966  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.609   4.516 -10.295  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.866   5.224  -8.845  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.099   3.559 -12.651  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.462   2.895 -13.939  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.358   1.931 -14.383  1.00  0.00           C  
ATOM    600  O   ALA A  48       3.028   1.847 -15.548  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.750   2.130 -13.633  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.690   3.472 -11.874  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.646   3.629 -14.699  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.417   2.195 -14.479  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.515   1.093 -13.439  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.227   2.559 -12.765  1.00  0.00           H  
ATOM    607  N   THR A  49       2.787   1.204 -13.466  1.00  0.00           N  
ATOM    608  CA  THR A  49       1.706   0.245 -13.840  1.00  0.00           C  
ATOM    609  C   THR A  49       0.335   0.929 -13.775  1.00  0.00           C  
ATOM    610  O   THR A  49      -0.184   1.394 -14.771  1.00  0.00           O  
ATOM    611  CB  THR A  49       1.794  -0.877 -12.812  1.00  0.00           C  
ATOM    612  OG1 THR A  49       2.028  -0.322 -11.524  1.00  0.00           O  
ATOM    613  CG2 THR A  49       2.938  -1.821 -13.179  1.00  0.00           C  
ATOM    614  H   THR A  49       3.069   1.287 -12.532  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.879  -0.151 -14.825  1.00  0.00           H  
ATOM    616  HB  THR A  49       0.870  -1.427 -12.806  1.00  0.00           H  
ATOM    617  HG1 THR A  49       2.977  -0.260 -11.394  1.00  0.00           H  
ATOM    618 HG21 THR A  49       3.665  -1.833 -12.381  1.00  0.00           H  
ATOM    619 HG22 THR A  49       3.408  -1.477 -14.089  1.00  0.00           H  
ATOM    620 HG23 THR A  49       2.549  -2.818 -13.328  1.00  0.00           H  
ATOM    621  N   ALA A  50      -0.256   0.990 -12.613  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.591   1.644 -12.490  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.565   1.044 -13.507  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.569   1.412 -14.665  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.340   3.118 -12.794  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.178   0.610 -11.821  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.975   1.533 -11.489  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -2.285   3.622 -12.934  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -0.750   3.205 -13.693  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.810   3.570 -11.969  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.388   0.123 -13.088  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.356  -0.496 -14.037  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.780  -0.399 -13.491  1.00  0.00           C  
ATOM    634  O   THR A  51      -6.112  -0.990 -12.478  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.929  -1.957 -14.153  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -3.884  -2.539 -12.859  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -2.550  -2.038 -14.799  1.00  0.00           C  
ATOM    638  H   THR A  51      -3.368  -0.164 -12.151  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.293  -0.020 -15.000  1.00  0.00           H  
ATOM    640  HB  THR A  51      -4.639  -2.492 -14.762  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -3.001  -2.404 -12.506  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -1.932  -1.235 -14.428  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.648  -1.951 -15.871  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.094  -2.986 -14.555  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.621   0.344 -14.150  1.00  0.00           N  
ATOM    646  CA  SER A  52      -8.027   0.484 -13.679  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.906  -0.537 -14.399  1.00  0.00           C  
ATOM    648  O   SER A  52      -9.135  -0.442 -15.588  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.434   1.907 -14.054  1.00  0.00           C  
ATOM    650  OG  SER A  52      -9.729   1.885 -14.647  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.328   0.811 -14.959  1.00  0.00           H  
ATOM    652  HA  SER A  52      -8.084   0.350 -12.610  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -8.458   2.521 -13.173  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -7.713   2.316 -14.756  1.00  0.00           H  
ATOM    655  HG  SER A  52     -10.158   2.722 -14.455  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.403  -1.510 -13.692  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.267  -2.535 -14.349  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.671  -2.536 -13.741  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.973  -1.774 -12.845  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.572  -3.863 -14.071  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.634  -4.155 -12.591  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.643  -3.657 -11.735  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.686  -4.920 -12.073  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.705  -3.926 -10.362  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.747  -5.188 -10.700  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.757  -4.691  -9.845  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.216  -1.566 -12.730  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.315  -2.362 -15.412  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.070  -4.652 -14.615  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.540  -3.805 -14.383  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.831  -3.068 -12.133  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -11.449  -5.303 -12.733  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.941  -3.542  -9.700  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -11.558  -5.778 -10.301  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.805  -4.897  -8.785  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.531  -3.390 -14.228  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.921  -3.455 -13.688  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.322  -4.918 -13.467  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.961  -5.790 -14.233  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.797  -2.809 -14.763  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.310  -1.504 -15.046  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.238  -2.720 -14.259  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.261  -3.994 -14.951  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.995  -2.901 -12.768  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.771  -3.407 -15.659  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.858  -1.532 -15.893  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.546  -1.686 -14.231  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.299  -3.141 -13.267  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.886  -3.270 -14.925  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.069  -5.197 -12.432  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.483  -6.614 -12.178  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.292  -7.153 -13.354  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.603  -6.442 -14.289  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.347  -6.574 -10.915  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -16.996  -5.314 -10.817  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.463  -6.799  -9.686  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.358  -4.479 -11.825  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.619  -7.231 -12.009  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.086  -7.357 -10.964  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.947  -5.464 -10.879  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.653  -7.467  -9.943  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -16.051  -7.236  -8.892  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.060  -5.855  -9.356  1.00  0.00           H  
ATOM    704  N   ASP A  56     -16.637  -8.408 -13.314  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.426  -8.999 -14.426  1.00  0.00           C  
ATOM    706  C   ASP A  56     -18.903  -9.033 -14.041  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.312  -8.400 -13.096  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -16.877 -10.417 -14.603  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -17.110 -10.877 -16.044  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -16.695 -10.169 -16.946  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -17.702 -11.930 -16.220  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.384  -8.960 -12.543  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.285  -8.432 -15.332  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -15.816 -10.420 -14.391  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -17.382 -11.087 -13.926  1.00  0.00           H  
ATOM    716  N   ALA A  57     -19.705  -9.765 -14.757  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.155  -9.824 -14.412  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.355 -10.450 -13.029  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.303 -10.146 -12.333  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -21.784 -10.695 -15.494  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.359 -10.273 -15.520  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -21.583  -8.839 -14.439  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -22.564 -10.140 -15.993  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -22.205 -11.580 -15.041  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -21.028 -10.979 -16.210  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.477 -11.322 -12.628  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.625 -11.961 -11.289  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.813 -11.183 -10.253  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.497 -11.682  -9.191  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.071 -13.372 -11.460  1.00  0.00           C  
ATOM    731  OG  SER A  58     -20.665 -13.976 -12.602  1.00  0.00           O  
ATOM    732  H   SER A  58     -19.720 -11.555 -13.203  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.663 -12.003 -11.004  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.007 -13.328 -11.596  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -20.295 -13.955 -10.574  1.00  0.00           H  
ATOM    736  HG  SER A  58     -20.063 -13.868 -13.342  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.473  -9.961 -10.558  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.681  -9.138  -9.596  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.362  -9.846  -9.275  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.889  -9.819  -8.156  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.745  -9.578 -11.426  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.474  -8.174 -10.037  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.243  -9.004  -8.688  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.763 -10.476 -10.246  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.473 -11.183  -9.994  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.571 -11.078 -11.226  1.00  0.00           C  
ATOM    747  O   ALA A  60     -14.977 -11.378 -12.331  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.862 -12.639  -9.732  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.158 -10.481 -11.142  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.980 -10.773  -9.129  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.237 -13.291 -10.324  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -16.897 -12.790 -10.001  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -15.727 -12.865  -8.684  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.351 -10.652 -11.047  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.429 -10.530 -12.215  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.068 -11.154 -11.902  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.678 -11.292 -10.760  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.279  -9.029 -12.447  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.041 -10.412 -10.148  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -12.861 -10.992 -13.085  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -11.824  -8.574 -11.579  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -13.251  -8.592 -12.615  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.651  -8.859 -13.311  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.348 -11.530 -12.918  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.011 -12.146 -12.710  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.130 -11.839 -13.918  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.475 -12.151 -15.038  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.271 -13.644 -12.594  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.485 -13.856 -11.880  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.690 -11.407 -13.827  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.558 -11.774 -11.805  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -9.358 -14.072 -13.575  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -8.446 -14.114 -12.071  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.271 -14.311 -11.062  1.00  0.00           H  
ATOM    775  N   PHE A  63      -6.997 -11.234 -13.710  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.118 -10.917 -14.871  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.641 -11.035 -14.494  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.293 -11.272 -13.355  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.463  -9.472 -15.234  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.329  -8.601 -14.006  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -5.078  -8.082 -13.653  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -7.454  -8.316 -13.220  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -4.949  -7.279 -12.512  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -7.322  -7.510 -12.079  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.070  -6.994 -11.725  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.721 -10.995 -12.796  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.344 -11.562 -15.697  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -5.785  -9.122 -15.999  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.476  -9.424 -15.600  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -4.215  -8.301 -14.259  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -8.422  -8.713 -13.492  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -3.982  -6.878 -12.241  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -8.185  -7.288 -11.472  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.971  -6.376 -10.845  1.00  0.00           H  
ATOM    795  N   SER A  64      -3.770 -10.869 -15.453  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.311 -10.968 -15.168  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.721  -9.572 -14.935  1.00  0.00           C  
ATOM    798  O   SER A  64      -1.819  -8.697 -15.771  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.704 -11.604 -16.416  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.011 -10.803 -17.550  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.078 -10.678 -16.363  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.136 -11.598 -14.312  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -0.638 -11.669 -16.307  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.112 -12.601 -16.546  1.00  0.00           H  
ATOM    805  HG  SER A  64      -2.906 -11.009 -17.826  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.112  -9.366 -13.804  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.514  -8.040 -13.502  1.00  0.00           C  
ATOM    808  C   PHE A  65       1.000  -8.178 -13.342  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.482  -9.088 -12.699  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.159  -7.619 -12.185  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.408  -6.452 -11.609  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.472  -5.206 -12.237  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.351  -6.615 -10.448  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.225  -4.119 -11.704  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.049  -5.531  -9.913  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.988  -4.281 -10.541  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.045 -10.082 -13.155  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.750  -7.332 -14.271  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.185  -7.334 -12.363  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.131  -8.443 -11.490  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.059  -5.082 -13.134  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.399  -7.580  -9.964  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.175  -3.157 -12.189  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.634  -5.659  -9.019  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.528  -3.443 -10.126  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.757  -7.287 -13.915  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.239  -7.385 -13.786  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.723  -6.686 -12.516  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.026  -5.885 -11.925  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.802  -6.675 -15.015  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.321  -6.877 -15.078  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       3.159  -7.249 -16.279  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.353  -6.556 -14.430  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.549  -8.416 -13.787  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.587  -5.622 -14.945  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.622  -7.024 -16.105  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.595  -7.744 -14.496  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.818  -6.004 -14.679  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.182  -6.810 -16.416  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       3.062  -8.319 -16.179  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.780  -7.021 -17.132  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.913  -6.989 -12.103  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.476  -6.360 -10.875  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.875  -5.840 -11.185  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.420  -6.120 -12.230  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.536  -7.479  -9.836  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.131  -7.757  -9.306  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.104  -8.748 -10.483  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.449  -7.637 -12.607  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.839  -5.563 -10.530  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.173  -7.174  -9.020  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.401  -7.363  -9.996  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       4.009  -7.282  -8.343  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.990  -8.823  -9.201  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.712  -9.279  -9.764  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.711  -8.478 -11.335  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       5.292  -9.383 -10.806  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.467  -5.090 -10.301  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.835  -4.572 -10.586  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.644  -4.421  -9.297  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.449  -3.499  -8.529  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.606  -3.218 -11.247  1.00  0.00           C  
ATOM    863  CG  ARG A  68       7.785  -3.427 -12.517  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.967  -2.243 -13.457  1.00  0.00           C  
ATOM    865  NE  ARG A  68       7.106  -2.564 -14.622  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       7.584  -2.482 -15.833  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       7.736  -1.316 -16.403  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       7.911  -3.568 -16.474  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.019  -4.867  -9.458  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.344  -5.226 -11.272  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       8.072  -2.569 -10.569  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.555  -2.775 -11.502  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       8.115  -4.328 -13.012  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       6.742  -3.521 -12.258  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       7.640  -1.329 -12.980  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       8.996  -2.163 -13.769  1.00  0.00           H  
ATOM    877  HE  ARG A  68       6.180  -2.850 -14.479  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       7.484  -0.482 -15.911  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       8.103  -1.258 -17.331  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       7.796  -4.461 -16.038  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       8.278  -3.510 -17.402  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.551  -5.327  -9.056  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.382  -5.252  -7.821  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.860  -3.814  -7.587  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.559  -3.204  -6.581  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.571  -6.163  -8.096  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.542  -6.097  -6.921  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.925  -6.542  -7.383  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.504  -5.502  -8.349  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.847  -6.029  -8.723  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.683  -6.064  -9.689  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.834  -5.612  -6.970  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.226  -7.177  -8.223  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.073  -5.841  -8.994  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.592  -5.082  -6.553  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.200  -6.751  -6.134  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      15.573  -6.640  -6.526  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      14.845  -7.492  -7.886  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      14.875  -5.413  -9.225  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.605  -4.548  -7.858  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      17.331  -5.341  -9.332  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.734  -6.929  -9.236  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.410  -6.187  -7.865  1.00  0.00           H  
ATOM    904  N   SER A  70      12.604  -3.271  -8.513  1.00  0.00           N  
ATOM    905  CA  SER A  70      13.106  -1.872  -8.347  1.00  0.00           C  
ATOM    906  C   SER A  70      12.309  -0.911  -9.237  1.00  0.00           C  
ATOM    907  O   SER A  70      12.029  -1.200 -10.383  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.566  -1.922  -8.791  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.632  -2.344 -10.148  1.00  0.00           O  
ATOM    910  H   SER A  70      12.827  -3.781  -9.319  1.00  0.00           H  
ATOM    911  HA  SER A  70      13.045  -1.569  -7.315  1.00  0.00           H  
ATOM    912  HB2 SER A  70      15.006  -0.946  -8.702  1.00  0.00           H  
ATOM    913  HB3 SER A  70      15.110  -2.619  -8.162  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.214  -1.669 -10.689  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.944   0.229  -8.716  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.166   1.210  -9.531  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.949   2.502  -8.736  1.00  0.00           C  
ATOM    918  O   TYR A  71      11.077   2.527  -7.528  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.829   0.521  -9.802  1.00  0.00           C  
ATOM    920  CG  TYR A  71       9.031   0.458  -8.522  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       9.203  -0.617  -7.643  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.121   1.476  -8.212  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       8.466  -0.675  -6.454  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.383   1.419  -7.022  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.556   0.344  -6.143  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.829   0.285  -4.970  1.00  0.00           O  
ATOM    927  H   TYR A  71      12.183   0.442  -7.789  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.671   1.416 -10.459  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.279   1.081 -10.545  1.00  0.00           H  
ATOM    930  HB3 TYR A  71      10.006  -0.480 -10.164  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       9.905  -1.402  -7.882  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       7.988   2.306  -8.891  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       8.599  -1.505  -5.776  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       6.681   2.205  -6.784  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.520   1.172  -4.765  1.00  0.00           H  
ATOM    936  N   THR A  72      10.623   3.576  -9.403  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.400   4.862  -8.677  1.00  0.00           C  
ATOM    938  C   THR A  72       9.013   4.859  -8.030  1.00  0.00           C  
ATOM    939  O   THR A  72       8.047   4.412  -8.614  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.488   5.948  -9.747  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.215   5.456 -10.864  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.199   7.176  -9.174  1.00  0.00           C  
ATOM    943  H   THR A  72      10.524   3.537 -10.376  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.162   5.013  -7.935  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.497   6.228 -10.057  1.00  0.00           H  
ATOM    946  HG1 THR A  72      10.629   5.459 -11.624  1.00  0.00           H  
ATOM    947 HG21 THR A  72      10.824   8.066  -9.655  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.261   7.092  -9.349  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.013   7.235  -8.111  1.00  0.00           H  
ATOM    950  N   GLY A  73       8.907   5.351  -6.829  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.581   5.372  -6.152  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.130   6.817  -5.944  1.00  0.00           C  
ATOM    953  O   GLY A  73       7.838   7.753  -6.257  1.00  0.00           O  
ATOM    954  H   GLY A  73       9.698   5.707  -6.371  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       6.857   4.853  -6.765  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       7.659   4.883  -5.194  1.00  0.00           H  
ATOM    957  N   SER A  74       5.952   7.004  -5.420  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.443   8.384  -5.186  1.00  0.00           C  
ATOM    959  C   SER A  74       4.018   8.321  -4.631  1.00  0.00           C  
ATOM    960  O   SER A  74       3.135   7.741  -5.231  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.459   9.052  -6.558  1.00  0.00           C  
ATOM    962  OG  SER A  74       6.210  10.258  -6.485  1.00  0.00           O  
ATOM    963  H   SER A  74       5.398   6.233  -5.179  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.089   8.915  -4.508  1.00  0.00           H  
ATOM    965  HB2 SER A  74       5.916   8.395  -7.274  1.00  0.00           H  
ATOM    966  HB3 SER A  74       4.442   9.267  -6.866  1.00  0.00           H  
ATOM    967  HG  SER A  74       6.871  10.157  -5.795  1.00  0.00           H  
ATOM    968  N   THR A  75       3.790   8.910  -3.488  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.417   8.885  -2.888  1.00  0.00           C  
ATOM    970  C   THR A  75       1.354   9.073  -3.975  1.00  0.00           C  
ATOM    971  O   THR A  75       1.555   9.811  -4.919  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.381  10.060  -1.903  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.371  11.282  -2.626  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.609  10.012  -0.993  1.00  0.00           C  
ATOM    975  H   THR A  75       4.520   9.370  -3.023  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.255   7.960  -2.362  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.490   9.993  -1.299  1.00  0.00           H  
ATOM    978  HG1 THR A  75       1.606  11.788  -2.345  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.055   9.029  -1.040  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.313  10.223   0.024  1.00  0.00           H  
ATOM    981 HG23 THR A  75       4.329  10.748  -1.318  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.255   8.390  -3.803  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.851   8.478  -4.776  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.626   9.794  -4.595  1.00  0.00           C  
ATOM    985  O   PRO A  76      -2.641  10.015  -5.222  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.731   7.285  -4.434  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.446   6.984  -2.992  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.046   7.476  -2.698  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.480   8.386  -5.783  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.775   7.539  -4.568  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.469   6.437  -5.045  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.161   7.498  -2.361  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.501   5.921  -2.820  1.00  0.00           H  
ATOM    994  HD2 PRO A  76      -0.023   8.001  -1.752  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.651   6.655  -2.695  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.154  10.668  -3.740  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -1.871  11.960  -3.528  1.00  0.00           C  
ATOM    998  C   GLU A  77      -1.164  13.103  -4.270  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.584  13.516  -5.332  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -1.833  12.191  -2.019  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -3.074  11.562  -1.379  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -2.687  10.892  -0.061  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -1.938   9.930  -0.106  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -3.148  11.349   0.972  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.338  10.474  -3.239  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -2.890  11.879  -3.859  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -0.945  11.735  -1.606  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -1.824  13.251  -1.815  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -3.810  12.331  -1.192  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -3.489  10.824  -2.049  1.00  0.00           H  
ATOM   1011  N   GLY A  78      -0.094  13.616  -3.721  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       0.627  14.732  -4.409  1.00  0.00           C  
ATOM   1013  C   GLY A  78       2.138  14.614  -4.179  1.00  0.00           C  
ATOM   1014  O   GLY A  78       2.831  13.927  -4.903  1.00  0.00           O  
ATOM   1015  H   GLY A  78       0.233  13.271  -2.866  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       0.420  14.690  -5.470  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       0.281  15.674  -4.015  1.00  0.00           H  
ATOM   1018  N   THR A  79       2.651  15.291  -3.179  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.123  15.229  -2.891  1.00  0.00           C  
ATOM   1020  C   THR A  79       4.673  13.818  -3.150  1.00  0.00           C  
ATOM   1021  O   THR A  79       4.097  12.840  -2.719  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.250  15.592  -1.409  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       5.602  15.920  -1.118  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       3.812  14.407  -0.547  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.068  15.843  -2.616  1.00  0.00           H  
ATOM   1026  HA  THR A  79       4.650  15.952  -3.490  1.00  0.00           H  
ATOM   1027  HB  THR A  79       3.620  16.440  -1.191  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       5.858  16.653  -1.682  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       3.457  14.765   0.407  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       4.652  13.744  -0.392  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       3.020  13.870  -1.048  1.00  0.00           H  
ATOM   1032  N   PRO A  80       5.777  13.769  -3.851  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       6.414  12.474  -4.174  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.144  11.919  -2.947  1.00  0.00           C  
ATOM   1035  O   PRO A  80       6.961  12.385  -1.840  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       7.405  12.821  -5.275  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       7.719  14.276  -5.075  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       6.521  14.906  -4.398  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       5.685  11.768  -4.538  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       8.301  12.222  -5.175  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       6.958  12.672  -6.244  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       8.595  14.379  -4.448  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       7.889  14.750  -6.028  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.841  15.569  -3.606  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       5.915  15.435  -5.116  1.00  0.00           H  
ATOM   1046  N   VAL A  81       7.970  10.927  -3.134  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.711  10.346  -1.979  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.149  10.016  -2.385  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.078  10.205  -1.626  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.951   9.075  -1.623  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.757   8.268  -0.602  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.593   9.446  -1.023  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.103  10.564  -4.036  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.700  11.021  -1.150  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.806   8.487  -2.511  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       8.145   7.468  -0.214  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       9.063   8.914   0.207  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       9.631   7.852  -1.082  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.740   9.922  -0.065  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.002   8.551  -0.892  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.079  10.124  -1.689  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.337   9.527  -3.578  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.714   9.186  -4.037  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.690   7.848  -4.775  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.641   7.294  -5.042  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.573   9.384  -4.173  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.074   9.959  -4.701  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.369   9.110  -3.184  1.00  0.00           H  
ATOM   1069  N   SER A  83      12.835   7.325  -5.110  1.00  0.00           N  
ATOM   1070  CA  SER A  83      12.876   6.022  -5.832  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.674   4.872  -4.843  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.641   5.070  -3.644  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.266   5.956  -6.458  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.249   5.984  -5.428  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.669   7.788  -4.887  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.123   5.993  -6.601  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.367   5.044  -7.018  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.401   6.801  -7.122  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.435   6.903  -5.222  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.536   3.675  -5.333  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.337   2.519  -4.417  1.00  0.00           C  
ATOM   1082  C   VAL A  84      13.114   1.299  -4.927  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.482   1.223  -6.083  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.828   2.261  -4.442  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.533   0.840  -3.957  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.127   3.263  -3.522  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.561   3.534  -6.301  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.650   2.773  -3.418  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.460   2.380  -5.451  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.754   0.766  -2.903  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      11.144   0.138  -4.504  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84       9.491   0.614  -4.124  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84      10.425   4.267  -3.789  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.406   3.067  -2.496  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.057   3.165  -3.630  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.364   0.345  -4.070  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      14.115  -0.871  -4.501  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.807  -2.044  -3.564  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.070  -1.991  -2.377  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.589  -0.483  -4.404  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.948   0.463  -5.551  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.782   1.659  -5.380  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.382  -0.026  -6.582  1.00  0.00           O  
ATOM   1104  H   ASP A  85      13.057   0.427  -3.143  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.867  -1.126  -5.517  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.769   0.011  -3.460  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      16.199  -1.371  -4.470  1.00  0.00           H  
ATOM   1108  N   CYS A  86      13.249  -3.099  -4.087  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.922  -4.277  -3.234  1.00  0.00           C  
ATOM   1110  C   CYS A  86      14.175  -5.133  -2.995  1.00  0.00           C  
ATOM   1111  O   CYS A  86      14.108  -6.184  -2.387  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.874  -5.061  -4.027  1.00  0.00           C  
ATOM   1113  SG  CYS A  86      10.560  -5.619  -2.909  1.00  0.00           S  
ATOM   1114  H   CYS A  86      13.041  -3.114  -5.037  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.504  -3.954  -2.295  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.451  -4.424  -4.792  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      12.341  -5.919  -4.490  1.00  0.00           H  
ATOM   1118  N   ALA A  87      15.317  -4.698  -3.468  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      16.558  -5.504  -3.253  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.784  -5.676  -1.752  1.00  0.00           C  
ATOM   1121  O   ALA A  87      17.038  -6.760  -1.265  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.686  -4.686  -3.883  1.00  0.00           C  
ATOM   1123  H   ALA A  87      15.360  -3.849  -3.955  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      16.477  -6.462  -3.735  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      18.100  -5.229  -4.719  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      18.458  -4.515  -3.149  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.296  -3.739  -4.225  1.00  0.00           H  
ATOM   1128  N   THR A  88      16.694  -4.604  -1.022  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.894  -4.668   0.452  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.681  -4.036   1.144  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.684  -3.787   2.334  1.00  0.00           O  
ATOM   1132  CB  THR A  88      18.160  -3.851   0.726  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      18.362  -3.751   2.130  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      18.006  -2.453   0.130  1.00  0.00           C  
ATOM   1135  H   THR A  88      16.490  -3.745  -1.447  1.00  0.00           H  
ATOM   1136  HA  THR A  88      17.028  -5.687   0.774  1.00  0.00           H  
ATOM   1137  HB  THR A  88      19.008  -4.339   0.274  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      19.198  -4.173   2.340  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      18.896  -1.876   0.331  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      17.152  -1.964   0.575  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.861  -2.531  -0.938  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.643  -3.775   0.389  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      13.418  -3.163   0.962  1.00  0.00           C  
ATOM   1144  C   ALA A  89      12.246  -4.135   0.839  1.00  0.00           C  
ATOM   1145  O   ALA A  89      12.379  -5.219   0.308  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      13.169  -1.921   0.101  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.670  -3.987  -0.560  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.575  -2.881   1.984  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.589  -1.203   0.660  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      12.625  -2.205  -0.791  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      14.114  -1.481  -0.181  1.00  0.00           H  
ATOM   1152  N   ALA A  90      11.102  -3.759   1.330  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.922  -4.664   1.239  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.955  -4.148   0.173  1.00  0.00           C  
ATOM   1155  O   ALA A  90       9.028  -3.010  -0.248  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.273  -4.617   2.619  1.00  0.00           C  
ATOM   1157  H   ALA A  90      11.017  -2.883   1.762  1.00  0.00           H  
ATOM   1158  HA  ALA A  90      10.234  -5.669   1.011  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.095  -5.624   2.967  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       8.334  -4.086   2.558  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       9.931  -4.109   3.308  1.00  0.00           H  
ATOM   1162  N   CYS A  91       8.048  -4.971  -0.270  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.080  -4.521  -1.309  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.674  -5.024  -0.970  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.497  -5.869  -0.115  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.579  -5.149  -2.611  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       9.068  -4.279  -3.170  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.003  -5.886   0.080  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       7.086  -3.448  -1.391  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.811  -6.189  -2.443  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.811  -5.070  -3.367  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.669  -4.510  -1.631  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.278  -4.965  -1.337  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.356  -4.698  -2.531  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.777  -4.224  -3.568  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.836  -4.146  -0.126  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.089  -2.662  -0.390  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       4.219  -2.246  -0.549  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       2.077  -1.839  -0.443  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.828  -3.828  -2.316  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.274  -6.014  -1.090  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.780  -4.307   0.050  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.396  -4.456   0.743  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       1.166  -2.176  -0.315  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       2.229  -0.886  -0.609  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.099  -5.002  -2.382  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.125  -4.778  -3.488  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.262  -4.525  -2.893  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.631  -5.114  -1.897  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.142  -6.081  -4.292  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.801  -5.961  -5.490  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.099  -5.209  -6.618  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.185  -7.362  -5.976  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.788  -5.370  -1.531  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.434  -3.952  -4.107  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.147  -6.274  -4.643  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.181  -6.895  -3.663  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.691  -5.423  -5.197  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.191  -4.229  -6.272  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.771  -5.111  -7.458  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93       0.779  -5.759  -6.924  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.960  -7.452  -7.029  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -2.243  -7.521  -5.819  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.624  -8.101  -5.424  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -2.037  -3.659  -3.485  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.393  -3.394  -2.926  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.307  -2.824  -4.008  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.856  -2.297  -5.004  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.731  -3.186  -4.288  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.812  -4.316  -2.550  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.313  -2.684  -2.119  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.594  -2.927  -3.816  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.548  -2.390  -4.831  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.829  -1.899  -4.145  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -8.053  -2.149  -2.976  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.851  -3.570  -5.758  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.936  -3.363  -3.002  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -6.091  -1.592  -5.389  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.577  -3.267  -6.498  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -7.247  -4.392  -5.181  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -5.943  -3.881  -6.253  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.666  -1.193  -4.858  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.929  -0.689  -4.241  1.00  0.00           C  
ATOM   1224  C   GLY A  96     -10.205   0.736  -4.726  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.324   1.416  -5.214  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.463  -0.991  -5.795  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.749  -1.333  -4.525  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.829  -0.686  -3.167  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -11.421   1.194  -4.598  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.745   2.576  -5.054  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.837   3.523  -3.853  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.477   3.174  -2.745  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -13.099   2.458  -5.753  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.211   3.541  -6.826  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -12.214   3.990  -7.359  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.390   3.983  -7.169  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -12.117   0.634  -4.207  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -11.002   2.921  -5.747  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -13.182   1.484  -6.214  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.890   2.586  -5.033  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -15.192   3.620  -6.740  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.471   4.676  -7.856  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.320   4.718  -4.063  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.434   5.687  -2.931  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.564   5.275  -1.982  1.00  0.00           C  
ATOM   1246  O   SER A  98     -13.447   5.391  -0.778  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.752   7.027  -3.590  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -13.137   7.963  -2.590  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.606   4.979  -4.962  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.500   5.753  -2.398  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -11.880   7.394  -4.101  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.557   6.895  -4.304  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -13.877   8.473  -2.929  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -14.656   4.796  -2.511  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -15.787   4.381  -1.634  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -15.827   2.856  -1.521  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -16.794   2.287  -1.051  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.732   4.711  -3.484  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -15.655   4.813  -0.652  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -16.716   4.731  -2.058  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.791   2.185  -1.943  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.787   0.694  -1.851  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.392   0.181  -1.486  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.390   0.689  -1.949  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.184   0.207  -3.242  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.669  -1.239  -3.152  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -16.921  -1.414  -4.012  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.568  -2.176  -3.656  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -14.018   2.656  -2.319  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.510   0.361  -1.126  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -15.976   0.831  -3.630  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.329   0.259  -3.899  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.902  -1.475  -2.124  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -17.755  -1.684  -3.382  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -16.753  -2.193  -4.740  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.141  -0.486  -4.521  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.303  -2.873  -2.874  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -13.699  -1.596  -3.931  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -14.926  -2.720  -4.516  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.321  -0.825  -0.659  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.993  -1.375  -0.261  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.888  -2.840  -0.687  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.857  -3.573  -0.664  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -11.954  -1.256   1.262  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -10.592  -1.725   1.774  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -9.638  -0.977   1.633  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -10.525  -2.825   2.298  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -14.143  -1.220  -0.298  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.198  -0.794  -0.698  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -12.112  -0.226   1.547  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -12.730  -1.872   1.691  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.722  -3.276  -1.077  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.568  -4.694  -1.502  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.602  -5.430  -0.573  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.994  -5.958   0.449  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.009  -4.627  -2.921  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.146  -4.330  -3.897  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.592  -4.238  -5.319  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.182  -5.454  -3.824  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.954  -2.676  -1.091  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.523  -5.183  -1.509  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.268  -3.846  -2.980  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.558  -5.573  -3.175  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.613  -3.391  -3.631  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102      -9.576  -3.875  -5.287  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -11.199  -3.559  -5.900  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.609  -5.217  -5.777  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.634  -5.590  -4.795  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.944  -5.197  -3.104  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -11.695  -6.371  -3.522  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.339  -5.469  -0.910  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.370  -6.177  -0.032  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.952  -5.653  -0.264  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.703  -4.846  -1.141  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.035  -5.036  -1.734  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.642  -6.020   1.003  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.398  -7.232  -0.250  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.021  -6.116   0.528  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.604  -5.674   0.390  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.680  -6.897   0.460  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.363  -7.384   1.528  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.365  -4.751   1.588  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -2.263  -3.781   1.268  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -1.043  -3.809   1.925  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -2.183  -2.749   0.371  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -0.287  -2.819   1.415  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -0.936  -2.142   0.463  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.258  -6.762   1.222  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.458  -5.134  -0.532  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -4.273  -4.206   1.807  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.085  -5.343   2.446  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -0.779  -4.435   2.632  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -2.971  -2.451  -0.304  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104       0.720  -2.599   1.736  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.248  -7.400  -0.666  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.347  -8.595  -0.651  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.119  -8.167  -0.646  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.565  -7.436  -1.505  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.672  -9.355  -1.936  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.891 -10.673  -1.963  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.172  -9.650  -1.990  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.507  -6.991  -1.518  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.560  -9.214   0.204  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.390  -8.755  -2.790  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.480 -10.830  -2.950  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -1.552 -11.489  -1.713  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.086 -10.630  -1.242  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.431 -10.022  -2.972  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.726  -8.745  -1.793  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.421 -10.395  -1.247  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.875  -8.626   0.312  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.313  -8.246   0.372  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.123  -9.138  -0.569  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.661 -10.171  -1.012  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.724  -8.481   1.823  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.496  -9.223   0.992  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.440  -7.208   0.114  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       2.887  -9.536   1.984  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       1.940  -8.133   2.480  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.635  -7.939   2.031  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.325  -8.751  -0.879  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.159  -9.582  -1.792  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.589  -9.680  -1.257  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.941  -9.050  -0.278  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.134  -8.836  -3.126  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.686  -8.531  -3.514  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.667  -7.652  -4.767  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.949  -9.841  -3.802  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.682  -7.916  -0.511  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.729 -10.565  -1.910  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.684  -7.910  -3.030  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.588  -9.446  -3.888  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.198  -8.011  -2.703  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       4.434  -7.983  -5.450  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       3.850  -6.626  -4.488  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       2.701  -7.729  -5.245  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.585  -9.834  -4.819  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.115  -9.942  -3.122  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       3.625 -10.673  -3.667  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.416 -10.466  -1.887  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.822 -10.599  -1.408  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.740 -11.013  -2.554  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.686 -12.125  -3.037  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.774 -11.688  -0.342  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.667 -11.460   0.518  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.068 -11.669   0.472  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.115 -10.968  -2.672  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.158  -9.679  -0.975  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.669 -12.644  -0.817  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.683 -12.128   1.206  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.883 -12.087   1.450  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.414 -10.651   0.574  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.820 -12.255  -0.035  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.585 -10.124  -2.990  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.510 -10.461  -4.103  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.721 -11.227  -3.563  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.098 -11.081  -2.417  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.942  -9.115  -4.675  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.819  -8.530  -5.498  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.699  -7.967  -4.869  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.904  -8.545  -6.891  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.665  -7.418  -5.644  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.873  -8.000  -7.666  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.754  -7.435  -7.044  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.612  -9.234  -2.583  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.002 -11.038  -4.857  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.185  -8.441  -3.867  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.810  -9.253  -5.303  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.632  -7.955  -3.789  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.766  -8.980  -7.371  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.800  -6.984  -5.163  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.944  -8.013  -8.744  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.958  -7.012  -7.645  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.333 -12.040  -4.376  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.518 -12.811  -3.904  1.00  0.00           C  
ATOM   1416  C   GLY A 110      15.289 -13.351  -5.108  1.00  0.00           C  
ATOM   1417  O   GLY A 110      14.901 -13.041  -6.222  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      16.256 -14.064  -4.896  1.00  0.00           O  
ATOM   1419  H   GLY A 110      13.015 -12.145  -5.297  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.161 -12.163  -3.323  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.189 -13.636  -3.292  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.059   6.903  -5.156  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.538   6.128  -6.370  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -8.876   6.722  -7.604  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.225   8.231  -7.682  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.870   8.929  -6.340  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.461   8.249  -5.251  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.171   4.762  -6.241  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.472   6.538  -7.506  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.618   8.919  -8.847  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -9.402  10.362  -6.398  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.597   6.358  -3.959  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.347   8.989  -6.160  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -9.516   8.866  -9.996  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -7.306   8.378  -9.200  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.824   5.758  -7.201  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -0.535   6.874  -7.969  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -1.316   7.182  -9.066  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -2.387   6.379  -9.399  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.682   5.258  -8.626  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.900   4.952  -7.528  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       0.532   7.683  -7.637  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.208   3.781  -6.710  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -3.165   6.675 -10.509  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -4.065   5.780 -10.945  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.312   4.561 -10.145  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.748   4.460  -8.957  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.727   5.999 -12.094  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.017   3.680 -10.587  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.232   4.045  -5.919  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.711   7.064  -8.088  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -1.626   2.716  -6.727  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.406   4.610  -4.279  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.621   4.835  -3.698  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.446   3.858  -3.340  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.114   2.549  -3.542  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.886   2.250  -4.128  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -5.011   3.288  -4.504  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.192   6.090  -3.354  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.612   7.092  -2.747  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.639   5.916  -2.961  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.753   4.390  -2.690  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.665   2.969  -5.098  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.597   6.862  -1.805  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.431   7.555  -1.785  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.625   2.712  -4.002  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.115   1.729  -3.094  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.021   2.021  -1.807  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.352   0.843  -0.879  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.131   1.347   0.344  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.517   1.381  -0.397  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.648   2.066  -0.775  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.693   3.434  -0.817  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.567   4.149  -0.465  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.410   3.476  -0.082  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.382   2.081  -0.049  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.844   4.094  -1.264  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.440   0.108   1.117  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.588   5.526  -0.484  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.063   1.170  -1.207  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.702   3.107  -1.367  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.999   6.859  -5.127  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.612   6.210  -6.456  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.244   6.222  -8.488  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.292   8.310  -7.817  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.345   4.327  -7.079  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.254   5.700  -7.923  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -9.892  10.524  -7.346  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111     -10.111  10.516  -5.597  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.581  11.057  -6.293  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.942   7.993  -6.154  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.911   9.551  -6.969  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -7.117   9.474  -5.222  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111     -10.535   8.900  -9.640  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -9.313   9.715 -10.633  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -9.337   7.944 -10.531  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -6.707   8.311  -8.308  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -7.444   7.399  -9.635  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -6.842   9.043  -9.914  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.202   5.509  -6.351  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -1.090   8.054  -9.663  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.093   3.812  -8.306  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -4.534   5.391 -12.958  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -5.459   6.782 -12.160  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       2.067   6.378  -7.334  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.510   6.522  -9.003  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       2.462   7.816  -8.275  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.771   5.436  -4.562  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.792   1.760  -3.252  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.609   1.221  -4.301  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.640   7.483  -2.975  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.604   4.004  -3.208  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.751   2.090  -5.718  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.405   6.946  -1.107  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -7.197   8.353  -1.112  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.710   2.349  -4.444  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.433   3.624  -3.455  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -3.951   0.121  -1.414  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.434   0.377  -0.552  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.509   1.990   0.932  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.514   0.307  -0.369  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.530   4.037   0.195  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -5.083   0.340   1.901  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.892  -0.588   0.491  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -3.558  -0.291   1.499  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -7.224   5.846   0.160  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -16.388  -7.425   4.056  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.397  -6.896   3.075  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.099  -7.949   2.002  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.193  -9.135   2.250  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.145  -6.601   3.900  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.210  -7.808   3.546  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.699  -6.657   4.684  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.949  -8.178   4.621  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.762  -5.990   2.623  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.399  -5.943   4.719  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.404  -6.126   3.273  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.746  -7.525   4.293  1.00  0.00           H  
ATOM     13  N   PRO A   2     -14.746  -7.473   0.839  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.429  -8.376  -0.290  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.106  -9.107  -0.029  1.00  0.00           C  
ATOM     16  O   PRO A   2     -12.694  -9.273   1.102  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.321  -7.432  -1.488  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -13.982  -6.099  -0.899  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -14.605  -6.060   0.477  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.228  -9.082  -0.447  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -13.538  -7.759  -2.158  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.263  -7.376  -2.009  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -12.908  -5.989  -0.828  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.395  -5.310  -1.507  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -13.952  -5.550   1.173  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -15.571  -5.585   0.443  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.438  -9.548  -1.060  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.146 -10.264  -0.857  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.278 -10.162  -2.115  1.00  0.00           C  
ATOM     30  O   ALA A   3     -10.751 -10.312  -3.224  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.539 -11.717  -0.590  1.00  0.00           C  
ATOM     32  H   ALA A   3     -12.781  -9.409  -1.962  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -10.624  -9.862  -0.006  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -12.513 -11.912  -1.014  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -11.568 -11.892   0.475  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -10.811 -12.376  -1.043  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.012  -9.910  -1.947  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.105  -9.797  -3.124  1.00  0.00           C  
ATOM     39  C   PHE A   4      -6.868 -10.672  -2.907  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.188 -10.554  -1.907  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -7.712  -8.322  -3.174  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -6.715  -8.105  -4.282  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.098  -8.303  -5.607  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -5.407  -7.705  -3.982  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.179  -8.102  -6.640  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -4.484  -7.504  -5.015  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -4.870  -7.703  -6.345  1.00  0.00           C  
ATOM     48  H   PHE A   4      -8.653  -9.794  -1.042  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -8.619 -10.077  -4.030  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -8.590  -7.721  -3.357  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.269  -8.036  -2.232  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.106  -8.612  -5.834  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -5.111  -7.552  -2.956  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.478  -8.253  -7.665  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -3.475  -7.195  -4.786  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.161  -7.549  -7.141  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.562 -11.549  -3.828  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.359 -12.415  -3.635  1.00  0.00           C  
ATOM     59  C   SER A   5      -4.587 -12.606  -4.945  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.115 -12.442  -6.028  1.00  0.00           O  
ATOM     61  CB  SER A   5      -5.913 -13.750  -3.151  1.00  0.00           C  
ATOM     62  OG  SER A   5      -6.728 -13.535  -2.005  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.115 -11.636  -4.635  1.00  0.00           H  
ATOM     64  HA  SER A   5      -4.716 -11.996  -2.881  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.506 -14.200  -3.928  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -5.090 -14.411  -2.901  1.00  0.00           H  
ATOM     67  HG  SER A   5      -7.194 -14.353  -1.816  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.333 -12.954  -4.838  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -2.492 -13.166  -6.051  1.00  0.00           C  
ATOM     70  C   VAL A   6      -1.895 -14.578  -6.011  1.00  0.00           C  
ATOM     71  O   VAL A   6      -1.740 -15.158  -4.955  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.388 -12.118  -5.944  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -0.571 -12.373  -4.676  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.471 -12.210  -7.166  1.00  0.00           C  
ATOM     75  H   VAL A   6      -2.936 -13.069  -3.952  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.070 -13.016  -6.950  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -1.831 -11.134  -5.893  1.00  0.00           H  
ATOM     78 HG11 VAL A   6       0.319 -11.761  -4.693  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.291 -13.415  -4.632  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -1.164 -12.122  -3.809  1.00  0.00           H  
ATOM     81 HG21 VAL A   6       0.561 -12.170  -6.844  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.673 -11.383  -7.829  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.650 -13.138  -7.682  1.00  0.00           H  
ATOM     84  N   SER A   7      -1.558 -15.141  -7.140  1.00  0.00           N  
ATOM     85  CA  SER A   7      -0.976 -16.509  -7.120  1.00  0.00           C  
ATOM     86  C   SER A   7       0.382 -16.475  -6.395  1.00  0.00           C  
ATOM     87  O   SER A   7       0.503 -17.011  -5.311  1.00  0.00           O  
ATOM     88  CB  SER A   7      -0.834 -16.921  -8.582  1.00  0.00           C  
ATOM     89  OG  SER A   7      -1.939 -17.742  -8.949  1.00  0.00           O  
ATOM     90  H   SER A   7      -1.678 -14.668  -7.984  1.00  0.00           H  
ATOM     91  HA  SER A   7      -1.647 -17.185  -6.613  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -0.822 -16.045  -9.205  1.00  0.00           H  
ATOM     93  HB3 SER A   7       0.093 -17.468  -8.714  1.00  0.00           H  
ATOM     94  HG  SER A   7      -1.604 -18.470  -9.478  1.00  0.00           H  
ATOM     95  N   PRO A   8       1.375 -15.845  -7.004  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.697 -15.774  -6.364  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.719 -14.622  -5.349  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.773 -13.870  -5.224  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.646 -15.478  -7.510  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.813 -14.790  -8.549  1.00  0.00           C  
ATOM    101  CD  PRO A   8       1.367 -15.188  -8.323  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.951 -16.708  -5.896  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       4.446 -14.829  -7.175  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       4.049 -16.395  -7.910  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.921 -13.722  -8.447  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       3.125 -15.100  -9.534  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.731 -14.311  -8.311  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       1.057 -15.873  -9.082  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.791 -14.481  -4.630  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.889 -13.382  -3.622  1.00  0.00           C  
ATOM    111  C   ALA A   9       5.247 -13.455  -2.923  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.385 -13.115  -1.764  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.757 -13.640  -2.630  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.537 -15.103  -4.748  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.754 -12.419  -4.093  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.615 -14.702  -2.514  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.846 -13.193  -3.002  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       3.010 -13.203  -1.674  1.00  0.00           H  
ATOM    119  N   SER A  10       6.253 -13.901  -3.629  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.608 -14.007  -3.026  1.00  0.00           C  
ATOM    121  C   SER A  10       8.622 -14.430  -4.094  1.00  0.00           C  
ATOM    122  O   SER A  10       8.266 -15.003  -5.106  1.00  0.00           O  
ATOM    123  CB  SER A  10       7.477 -15.090  -1.962  1.00  0.00           C  
ATOM    124  OG  SER A  10       7.633 -16.367  -2.573  1.00  0.00           O  
ATOM    125  H   SER A  10       6.114 -14.165  -4.559  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.897 -13.074  -2.575  1.00  0.00           H  
ATOM    127  HB2 SER A  10       8.238 -14.958  -1.218  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.501 -15.019  -1.497  1.00  0.00           H  
ATOM    129  HG  SER A  10       7.605 -17.031  -1.882  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.880 -14.155  -3.878  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.911 -14.541  -4.882  1.00  0.00           C  
ATOM    132  C   GLY A  11      10.400 -14.208  -6.281  1.00  0.00           C  
ATOM    133  O   GLY A  11      10.505 -14.995  -7.200  1.00  0.00           O  
ATOM    134  H   GLY A  11      10.146 -13.694  -3.058  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.821 -13.996  -4.689  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      11.099 -15.597  -4.814  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.850 -13.040  -6.445  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.323 -12.637  -7.782  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.463 -12.213  -8.719  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.609 -12.565  -8.525  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.410 -11.451  -7.491  1.00  0.00           C  
ATOM    142  CG  LEU A  12       7.264 -11.900  -6.588  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.260 -10.760  -6.431  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.569 -13.113  -7.211  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.777 -12.425  -5.686  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.753 -13.437  -8.220  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.977 -10.675  -6.994  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       8.010 -11.068  -8.416  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.656 -12.169  -5.617  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.738  -9.926  -5.939  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.423 -11.096  -5.837  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.909 -10.451  -7.405  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       7.194 -13.986  -7.094  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       6.399 -12.930  -8.262  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       5.624 -13.279  -6.717  1.00  0.00           H  
ATOM    156  N   SER A  13      10.140 -11.457  -9.735  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.179 -10.994 -10.701  1.00  0.00           C  
ATOM    158  C   SER A  13      10.652  -9.780 -11.477  1.00  0.00           C  
ATOM    159  O   SER A  13       9.462  -9.625 -11.663  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.406 -12.179 -11.638  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.741 -12.141 -12.134  1.00  0.00           O  
ATOM    162  H   SER A  13       9.206 -11.189  -9.864  1.00  0.00           H  
ATOM    163  HA  SER A  13      12.093 -10.746 -10.186  1.00  0.00           H  
ATOM    164  HB2 SER A  13      11.254 -13.097 -11.102  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.703 -12.125 -12.463  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.729 -11.696 -12.985  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.523  -8.920 -11.930  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.058  -7.719 -12.691  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.429  -8.135 -14.025  1.00  0.00           C  
ATOM    170  O   ASP A  14      10.972  -8.938 -14.756  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.316  -6.887 -12.927  1.00  0.00           C  
ATOM    172  CG  ASP A  14      11.919  -5.473 -13.362  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      11.198  -4.826 -12.620  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      12.341  -5.063 -14.431  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.480  -9.062 -11.772  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.352  -7.158 -12.105  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.890  -6.835 -12.013  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.912  -7.345 -13.701  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.282  -7.587 -14.347  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.612  -7.947 -15.633  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.725  -9.172 -15.424  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.788  -9.408 -16.162  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.866  -6.939 -13.744  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.009  -7.116 -15.971  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.357  -8.173 -16.370  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.015  -9.953 -14.428  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.194 -11.168 -14.161  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.707 -10.808 -14.059  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.344  -9.752 -13.581  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.708 -11.706 -12.822  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.690 -12.690 -12.242  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.421 -13.834 -11.545  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.634 -13.897 -11.564  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.728 -14.747 -10.924  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.774  -9.744 -13.855  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.349 -11.900 -14.930  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.652 -12.210 -12.975  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.846 -10.887 -12.134  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.060 -12.180 -11.530  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       6.082 -13.090 -13.038  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.750 -14.695 -10.911  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       7.184 -15.483 -10.472  1.00  0.00           H  
ATOM    203  N   SER A  17       4.851 -11.683 -14.509  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.388 -11.405 -14.443  1.00  0.00           C  
ATOM    205  C   SER A  17       2.722 -12.400 -13.485  1.00  0.00           C  
ATOM    206  O   SER A  17       2.791 -13.597 -13.676  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.880 -11.608 -15.869  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.457 -11.583 -15.870  1.00  0.00           O  
ATOM    209  H   SER A  17       5.170 -12.527 -14.891  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.209 -10.389 -14.123  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.249 -10.819 -16.499  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.234 -12.561 -16.244  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.176 -10.669 -15.953  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.078 -11.916 -12.463  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.414 -12.837 -11.498  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.078 -12.970 -11.816  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.686 -12.079 -12.369  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.617 -12.178 -10.136  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       3.110 -11.943  -9.903  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.884 -10.834 -10.105  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.030 -10.950 -12.328  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.889 -13.803 -11.511  1.00  0.00           H  
ATOM    223  HB  VAL A  18       1.226 -12.823  -9.361  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.458 -11.154 -10.553  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.655 -12.852 -10.116  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.273 -11.659  -8.873  1.00  0.00           H  
ATOM    227 HG21 VAL A  18      -0.038 -10.939  -9.554  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.667 -10.518 -11.115  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       1.510 -10.095  -9.624  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.670 -14.080 -11.471  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.125 -14.272 -11.753  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.947 -13.746 -10.573  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.013 -14.362  -9.532  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.305 -15.780 -11.907  1.00  0.00           C  
ATOM    235  OG  SER A  19      -1.111 -16.343 -12.442  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.160 -14.788 -11.024  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.404 -13.768 -12.663  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.506 -16.221 -10.949  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.137 -15.976 -12.574  1.00  0.00           H  
ATOM    240  HG  SER A  19      -0.873 -17.103 -11.903  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.584 -12.619 -10.730  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.393 -12.064  -9.611  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.855 -12.481  -9.738  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.282 -13.000 -10.748  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.269 -10.552  -9.741  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.259  -9.881  -8.791  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.847 -10.120  -9.378  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.542 -12.145 -11.585  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -3.992 -12.384  -8.665  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.488 -10.259 -10.758  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.099  -8.813  -8.801  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.109 -10.258  -7.790  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.267 -10.097  -9.111  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.308 -10.961  -8.971  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.890  -9.329  -8.641  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.344  -9.760 -10.262  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.623 -12.248  -8.714  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.061 -12.622  -8.754  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.816 -11.889  -7.641  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.525 -12.051  -6.469  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.086 -14.128  -8.521  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.435 -14.391  -7.165  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.251 -11.826  -7.912  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.485 -12.388  -9.715  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -8.814 -14.581  -9.168  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.107 -14.542  -8.740  1.00  0.00           H  
ATOM    267  HG  SER A  21      -9.385 -14.512  -7.121  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.779 -11.082  -7.995  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.546 -10.344  -6.961  1.00  0.00           C  
ATOM    270  C   VAL A  22     -11.959 -10.918  -6.839  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.527 -11.395  -7.796  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.600  -8.904  -7.465  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.131  -7.993  -6.356  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.194  -8.449  -7.870  1.00  0.00           C  
ATOM    275  H   VAL A  22      -9.993 -10.956  -8.941  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.039 -10.385  -6.016  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.257  -8.849  -8.322  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -12.055  -8.397  -5.970  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.308  -7.005  -6.755  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.403  -7.933  -5.559  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.923  -7.569  -7.304  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.180  -8.216  -8.926  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.486  -9.239  -7.667  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.527 -10.882  -5.668  1.00  0.00           N  
ATOM    285  CA  SER A  23     -13.906 -11.427  -5.495  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.587 -10.766  -4.299  1.00  0.00           C  
ATOM    287  O   SER A  23     -13.963 -10.475  -3.302  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.724 -12.918  -5.248  1.00  0.00           C  
ATOM    289  OG  SER A  23     -15.000 -13.544  -5.189  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.046 -10.501  -4.901  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.486 -11.272  -6.390  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -13.156 -13.349  -6.051  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.195 -13.065  -4.314  1.00  0.00           H  
ATOM    294  HG  SER A  23     -15.406 -13.314  -4.350  1.00  0.00           H  
ATOM    295  N   GLY A  24     -15.863 -10.533  -4.390  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.588  -9.888  -3.257  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.077  -8.500  -3.683  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.111  -8.035  -3.244  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.348 -10.789  -5.201  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.435 -10.498  -2.978  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -15.923  -9.788  -2.414  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.335  -7.832  -4.532  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -16.755  -6.469  -4.991  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.157  -6.538  -5.624  1.00  0.00           C  
ATOM    305  O   ALA A  25     -18.938  -7.418  -5.320  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.710  -6.075  -6.035  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.505  -8.228  -4.871  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -16.737  -5.765  -4.166  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.587  -6.882  -6.742  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -14.768  -5.878  -5.545  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -16.035  -5.189  -6.555  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.485  -5.622  -6.501  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -19.840  -5.659  -7.134  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.809  -5.042  -8.534  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.162  -4.043  -8.774  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.735  -4.837  -6.207  1.00  0.00           C  
ATOM    317  H   ALA A  26     -17.851  -4.917  -6.739  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.199  -6.671  -7.185  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -20.393  -4.945  -5.188  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.753  -5.188  -6.284  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.692  -3.796  -6.494  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.507  -5.642  -9.458  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.534  -5.108 -10.847  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.908  -3.630 -10.839  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.819  -3.211 -10.153  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.609  -5.921 -11.560  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.010  -6.450  -9.238  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.583  -5.256 -11.328  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.706  -6.885 -11.085  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.331  -6.056 -12.595  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.552  -5.396 -11.507  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.217  -2.839 -11.599  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.529  -1.388 -11.640  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.457  -0.619 -10.877  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.580   0.567 -10.641  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.490  -3.197 -12.139  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.553  -1.052 -12.669  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.485  -1.215 -11.182  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.401  -1.281 -10.485  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.325  -0.579  -9.736  1.00  0.00           C  
ATOM    341  C   GLU A  29     -15.983  -0.740 -10.450  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.618  -1.820 -10.886  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.283  -1.252  -8.370  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.687  -1.268  -7.763  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -18.692  -0.447  -6.472  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.380   0.730  -6.541  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -19.008  -1.010  -5.435  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.317  -2.240 -10.683  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.567   0.464  -9.624  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -16.924  -2.263  -8.481  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.619  -0.701  -7.720  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.389  -0.840  -8.465  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -18.972  -2.285  -7.542  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.246   0.327 -10.564  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.922   0.262 -11.245  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.812   0.561 -10.232  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.696   1.662  -9.733  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.973   1.344 -12.327  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.268   1.361 -12.916  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.925   1.045 -13.399  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.564   1.176 -10.196  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.774  -0.706 -11.694  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.766   2.305 -11.885  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.443   0.488 -13.272  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.446   0.101 -13.182  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.185   1.831 -13.409  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -13.405   0.991 -14.366  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.994  -0.407  -9.928  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.896  -0.171  -8.945  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.557   0.009  -9.665  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.327  -0.552 -10.719  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.870  -1.427  -8.073  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.231  -1.642  -7.449  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.641  -0.847  -6.372  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.080  -2.639  -7.947  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -13.901  -1.048  -5.794  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.339  -2.839  -7.368  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.750  -2.045  -6.292  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.990  -2.243  -5.722  1.00  0.00           O  
ATOM    380  H   TYR A  31     -12.096  -1.288 -10.347  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.116   0.692  -8.339  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.614  -2.282  -8.683  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.132  -1.308  -7.293  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -11.987  -0.079  -5.988  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.763  -3.252  -8.777  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.218  -0.436  -4.963  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.993  -3.607  -7.753  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -15.983  -3.099  -5.288  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.676   0.789  -9.104  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.350   1.007  -9.749  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.257   0.368  -8.886  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.056   0.744  -7.749  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.179   2.529  -9.807  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.455   3.161 -10.315  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.553   3.316  -9.456  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -8.541   3.590 -11.644  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.735   3.898  -9.930  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -9.725   4.171 -12.118  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.821   4.326 -11.261  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.988   4.898 -11.729  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.883   1.232  -8.253  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.341   0.591 -10.745  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.959   2.904  -8.819  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.367   2.774 -10.475  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.486   2.988  -8.430  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -7.696   3.471 -12.305  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.581   4.017  -9.269  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -9.790   4.502 -13.144  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -12.092   5.751 -11.305  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.550  -0.592  -9.413  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.475  -1.246  -8.610  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.110  -0.609  -8.895  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.918   0.058  -9.891  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.491  -2.706  -9.052  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.524  -3.508  -8.183  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.061  -2.806 -10.516  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -3.890  -4.991  -8.248  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.722  -0.882 -10.336  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.704  -1.182  -7.561  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.491  -3.104  -8.942  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.516  -3.368  -8.545  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.592  -3.167  -7.161  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.860  -3.245 -11.095  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.180  -3.425 -10.591  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -3.843  -1.820 -10.895  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -3.731  -5.357  -9.252  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -4.928  -5.119  -7.979  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -3.269  -5.545  -7.561  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.161  -0.818  -8.018  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.801  -0.235  -8.219  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.181  -0.829  -7.197  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.173  -1.097  -6.065  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.973   1.271  -7.990  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.344  -1.361  -7.224  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.457  -0.421  -9.224  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -0.027   1.702  -7.691  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.704   1.438  -7.213  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -1.307   1.741  -8.905  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.410  -1.039  -7.590  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.414  -1.616  -6.642  1.00  0.00           C  
ATOM    441  C   GLN A  35       3.019  -0.503  -5.783  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.710   0.364  -6.277  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.483  -2.243  -7.533  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.715  -2.580  -6.691  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.251  -3.953  -7.096  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.444  -4.132  -7.246  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       4.416  -4.938  -7.280  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.676  -0.817  -8.507  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.959  -2.370  -6.021  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.093  -3.146  -7.982  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.761  -1.545  -8.307  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       5.478  -1.832  -6.853  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.443  -2.596  -5.645  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       3.454  -4.795  -7.158  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       4.750  -5.822  -7.541  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.776  -0.522  -4.502  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.344   0.545  -3.627  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.359  -0.030  -2.631  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.472  -1.226  -2.452  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.145   1.128  -2.882  1.00  0.00           C  
ATOM    461  SG  CYS A  36       0.828   1.508  -4.061  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.219  -1.232  -4.117  1.00  0.00           H  
ATOM    463  HA  CYS A  36       3.806   1.309  -4.226  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.786   0.408  -2.161  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.443   2.032  -2.372  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.094   0.833  -1.986  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.113   0.382  -0.992  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.389   1.522  -0.003  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.353   2.679  -0.375  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.360   0.076  -1.816  1.00  0.00           C  
ATOM    471  H   ALA A  37       4.977   1.792  -2.158  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.779  -0.504  -0.476  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.291  -0.923  -2.218  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.236   0.154  -1.188  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.435   0.785  -2.624  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.653   1.164   1.224  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.933   2.184   2.259  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.301   2.820   2.030  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.143   2.278   1.341  1.00  0.00           O  
ATOM    480  CB  PRO A  38       6.918   1.396   3.560  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.246  -0.011   3.160  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.718  -0.197   1.755  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.161   2.933   2.273  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.668   1.782   4.242  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       5.944   1.436   4.010  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.318  -0.159   3.179  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       6.762  -0.707   3.825  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.399  -0.806   1.172  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.739  -0.636   1.775  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.529   3.961   2.609  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.845   4.642   2.429  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.126   5.568   3.616  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.816   6.742   3.587  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.708   5.448   1.144  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      11.048   6.104   0.810  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       9.298   4.520  -0.004  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.835   4.373   3.169  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.628   3.918   2.324  1.00  0.00           H  
ATOM    499  HB  VAL A  39       8.960   6.208   1.279  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      11.851   5.522   1.239  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      11.071   7.104   1.218  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      11.171   6.151  -0.262  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       9.381   5.049  -0.942  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       8.276   4.201   0.138  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       9.946   3.657  -0.018  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.708   5.046   4.661  1.00  0.00           N  
ATOM    507  CA  GLY A  40      11.008   5.896   5.848  1.00  0.00           C  
ATOM    508  C   GLY A  40       9.731   6.113   6.656  1.00  0.00           C  
ATOM    509  O   GLY A  40       9.647   7.005   7.478  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.946   4.096   4.665  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      11.748   5.403   6.464  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      11.390   6.850   5.521  1.00  0.00           H  
ATOM    513  N   GLY A  41       8.731   5.304   6.433  1.00  0.00           N  
ATOM    514  CA  GLY A  41       7.458   5.464   7.189  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.376   6.010   6.257  1.00  0.00           C  
ATOM    516  O   GLY A  41       5.196   5.845   6.497  1.00  0.00           O  
ATOM    517  H   GLY A  41       8.818   4.591   5.767  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       7.149   4.504   7.582  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       7.607   6.155   8.005  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.766   6.658   5.194  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.755   7.213   4.247  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.319   6.137   3.247  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.591   4.966   3.423  1.00  0.00           O  
ATOM    524  CB  GLN A  42       6.471   8.356   3.527  1.00  0.00           C  
ATOM    525  CG  GLN A  42       7.069   9.312   4.560  1.00  0.00           C  
ATOM    526  CD  GLN A  42       6.507  10.718   4.339  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       6.652  11.281   3.273  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       5.866  11.311   5.310  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.723   6.783   5.019  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.905   7.594   4.786  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       7.260   7.953   2.908  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       5.766   8.890   2.911  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       6.814   8.973   5.554  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       8.142   9.334   4.451  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       5.749  10.856   6.169  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       5.504  12.211   5.178  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.648   6.527   2.196  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.194   5.524   1.186  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.545   5.993  -0.231  1.00  0.00           C  
ATOM    540  O   ASP A  43       4.667   7.174  -0.492  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.679   5.447   1.366  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.240   3.983   1.380  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       3.024   3.154   1.813  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.128   3.714   0.958  1.00  0.00           O  
ATOM    545  H   ASP A  43       4.442   7.477   2.070  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.637   4.563   1.386  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.403   5.917   2.300  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.193   5.959   0.548  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.709   5.075  -1.148  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.051   5.469  -2.548  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.499   4.437  -3.540  1.00  0.00           C  
ATOM    552  O   ALA A  44       4.984   3.327  -3.630  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.579   5.489  -2.589  1.00  0.00           C  
ATOM    554  H   ALA A  44       4.610   4.127  -0.915  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.663   6.449  -2.768  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       6.920   6.490  -2.808  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.927   4.814  -3.357  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.969   5.176  -1.632  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.489   4.797  -4.287  1.00  0.00           N  
ATOM    560  CA  CYS A  45       2.908   3.835  -5.272  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.565   4.019  -6.643  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.072   5.075  -6.962  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.422   4.183  -5.340  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.576   3.504  -3.891  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.112   5.698  -4.201  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.033   2.826  -4.927  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.303   5.256  -5.357  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       0.994   3.760  -6.237  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.555   2.999  -7.456  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.179   3.116  -8.804  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.096   3.303  -9.874  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.283   2.428 -10.095  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.923   1.795  -9.013  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.756   1.871 -10.293  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       5.735   0.962 -11.100  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.497   2.922 -10.514  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.137   2.159  -7.181  1.00  0.00           H  
ATOM    578  HA  ASN A  46       4.872   3.937  -8.822  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.573   1.612  -8.170  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.209   0.990  -9.098  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.515   3.654  -9.864  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       7.034   2.980 -11.333  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.127   4.448 -10.504  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.143   4.761 -11.557  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.550   4.113 -12.881  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.751   3.964 -13.783  1.00  0.00           O  
ATOM    587  CB  PRO A  47       2.196   6.276 -11.660  1.00  0.00           C  
ATOM    588  CG  PRO A  47       3.561   6.669 -11.160  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.076   5.540 -10.290  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.158   4.444 -11.264  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       2.070   6.583 -12.690  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       1.439   6.717 -11.045  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       4.228   6.824 -11.997  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       3.492   7.572 -10.575  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.070   5.246 -10.605  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.080   5.832  -9.252  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.787   3.729 -13.004  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.246   3.092 -14.268  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.367   1.885 -14.609  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.702   1.856 -15.626  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.678   2.650 -13.986  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.415   3.859 -12.264  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.233   3.802 -15.071  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.334   3.048 -14.745  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.731   1.572 -13.993  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.984   3.020 -13.018  1.00  0.00           H  
ATOM    607  N   THR A  49       3.359   0.893 -13.767  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.524  -0.313 -14.042  1.00  0.00           C  
ATOM    609  C   THR A  49       1.139  -0.170 -13.400  1.00  0.00           C  
ATOM    610  O   THR A  49       0.768  -0.931 -12.528  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.288  -1.474 -13.411  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.685  -1.118 -12.092  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.525  -1.789 -14.253  1.00  0.00           C  
ATOM    614  H   THR A  49       3.900   0.939 -12.954  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.430  -0.473 -15.101  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.654  -2.343 -13.376  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.690  -1.915 -11.558  1.00  0.00           H  
ATOM    618 HG21 THR A  49       5.203  -0.948 -14.224  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.228  -1.975 -15.274  1.00  0.00           H  
ATOM    620 HG23 THR A  49       5.018  -2.664 -13.856  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.373   0.798 -13.823  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -0.987   0.985 -13.233  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.045   0.398 -14.171  1.00  0.00           C  
ATOM    624  O   ALA A  50      -1.853   0.328 -15.368  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.162   2.498 -13.106  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.690   1.402 -14.527  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.043   0.523 -12.262  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -0.882   2.972 -14.035  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -0.532   2.867 -12.309  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -2.194   2.723 -12.883  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.161  -0.025 -13.641  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.222  -0.605 -14.515  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.586  -0.547 -13.821  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.727  -0.923 -12.672  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.799  -2.056 -14.737  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.778  -2.715 -15.529  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.672  -2.763 -13.388  1.00  0.00           C  
ATOM    638  H   THR A  51      -3.300   0.037 -12.674  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.257  -0.086 -15.457  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.848  -2.082 -15.244  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.557  -2.572 -16.453  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -4.642  -2.817 -12.917  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.993  -2.212 -12.755  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -3.290  -3.763 -13.541  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.591  -0.079 -14.512  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.950   0.003 -13.898  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.831  -1.123 -14.431  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.887  -1.369 -15.619  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.503   1.357 -14.330  1.00  0.00           C  
ATOM    650  OG  SER A  52      -9.383   1.847 -13.324  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.453   0.216 -15.436  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.885  -0.043 -12.823  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -7.695   2.053 -14.464  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -9.038   1.244 -15.267  1.00  0.00           H  
ATOM    655  HG  SER A  52     -10.277   1.829 -13.676  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.519  -1.808 -13.567  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.396  -2.921 -14.038  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.727  -2.914 -13.280  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.780  -2.641 -12.097  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.613  -4.197 -13.736  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.411  -4.323 -12.247  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.466  -3.521 -11.599  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.172  -5.241 -11.514  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.280  -3.637 -10.217  1.00  0.00           C  
ATOM    665  CE2 PHE A  53      -9.986  -5.358 -10.132  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.040  -4.555  -9.483  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.460  -1.596 -12.609  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.568  -2.839 -15.098  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.164  -5.052 -14.099  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.652  -4.153 -14.227  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.879  -2.813 -12.164  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -10.901  -5.860 -12.017  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.551  -3.018  -9.715  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.574  -6.066  -9.566  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -8.899  -4.644  -8.417  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.803  -3.213 -13.959  1.00  0.00           N  
ATOM    677  CA  THR A  54     -14.137  -3.229 -13.286  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.557  -4.671 -12.999  1.00  0.00           C  
ATOM    679  O   THR A  54     -14.280  -5.572 -13.766  1.00  0.00           O  
ATOM    680  CB  THR A  54     -15.095  -2.585 -14.287  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.615  -1.294 -14.640  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.483  -2.462 -13.658  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.735  -3.428 -14.912  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.109  -2.654 -12.376  1.00  0.00           H  
ATOM    685  HB  THR A  54     -15.159  -3.199 -15.170  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.329  -1.325 -15.556  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.775  -3.416 -13.243  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -17.196  -2.166 -14.413  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.459  -1.722 -12.874  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.230  -4.901 -11.905  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.661  -6.296 -11.585  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.726  -6.765 -12.574  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.172  -6.021 -13.424  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.232  -6.231 -10.167  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -16.842  -4.959  -9.956  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.100  -6.436  -9.158  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.451  -4.161 -11.299  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.816  -6.963 -11.606  1.00  0.00           H  
ATOM    699  HB  THR A  55     -16.970  -7.011 -10.040  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.798  -5.070 -10.026  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -15.094  -7.465  -8.827  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.250  -5.786  -8.311  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.154  -6.205  -9.626  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.135  -7.996 -12.468  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.173  -8.522 -13.402  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.562  -8.347 -12.791  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.733  -7.652 -11.812  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.841 -10.006 -13.564  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -17.829 -10.365 -15.050  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -18.427  -9.630 -15.819  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -17.224 -11.366 -15.394  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.763  -8.576 -11.772  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -18.113  -8.024 -14.353  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -16.868 -10.207 -13.136  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.587 -10.601 -13.058  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.558  -8.959 -13.368  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.930  -8.824 -12.811  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.983  -9.440 -11.415  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.708  -8.988 -10.550  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.833  -9.593 -13.774  1.00  0.00           C  
ATOM    721  H   ALA A  57     -20.404  -9.501 -14.169  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.220  -7.794 -12.776  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -22.640  -9.272 -14.786  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -23.868  -9.403 -13.527  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.632 -10.651 -13.687  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.219 -10.470 -11.187  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.220 -11.119  -9.847  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.172 -10.456  -8.951  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.831 -10.959  -7.896  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.855 -12.577 -10.114  1.00  0.00           C  
ATOM    731  OG  SER A  58     -22.044 -13.356 -10.164  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.641 -10.817 -11.899  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.196 -11.058  -9.398  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.341 -12.655 -11.053  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -20.210 -12.938  -9.321  1.00  0.00           H  
ATOM    736  HG  SER A  58     -22.616 -13.071  -9.448  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.662  -9.328  -9.364  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.637  -8.624  -8.545  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.397  -9.508  -8.412  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.685  -9.453  -7.430  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.957  -8.942 -10.216  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.368  -7.694  -9.024  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.037  -8.422  -7.565  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.131 -10.321  -9.399  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.934 -11.211  -9.328  1.00  0.00           C  
ATOM    746  C   ALA A  60     -15.070 -11.047 -10.585  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.546 -11.168 -11.696  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.502 -12.626  -9.251  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.716 -10.347 -10.186  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.359 -10.997  -8.445  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.690 -13.335  -9.166  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -17.069 -12.837 -10.145  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -17.145 -12.710  -8.387  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.802 -10.772 -10.415  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.910 -10.603 -11.600  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.628 -11.425 -11.432  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.353 -11.968 -10.380  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.575  -9.112 -11.645  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.440 -10.673  -9.514  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.423 -10.889 -12.500  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -13.095  -8.599 -10.852  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -12.878  -8.704 -12.598  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.509  -8.979 -11.521  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.850 -11.513 -12.469  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.579 -12.289 -12.405  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.742 -11.971 -13.642  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.258 -11.885 -14.739  1.00  0.00           O  
ATOM    768  CB  SER A  62     -10.005 -13.755 -12.397  1.00  0.00           C  
ATOM    769  OG  SER A  62      -9.735 -14.317 -11.117  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.102 -11.065 -13.304  1.00  0.00           H  
ATOM    771  HA  SER A  62      -9.036 -12.053 -11.506  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -11.058 -13.827 -12.599  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.457 -14.294 -13.162  1.00  0.00           H  
ATOM    774  HG  SER A  62      -9.808 -15.272 -11.191  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.460 -11.793 -13.490  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.628 -11.480 -14.679  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.151 -11.496 -14.317  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.780 -11.781 -13.201  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -7.059 -10.076 -15.081  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.786  -9.139 -13.932  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.630  -9.135 -12.811  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.679  -8.288 -13.978  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.361  -8.272 -11.740  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.408  -7.430 -12.907  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.248  -7.421 -11.788  1.00  0.00           C  
ATOM    786  H   PHE A  63      -7.042 -11.868 -12.597  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.828 -12.169 -15.478  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.500  -9.760 -15.949  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -8.113 -10.072 -15.307  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.490  -9.791 -12.775  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -5.035  -8.294 -14.840  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -8.010  -8.267 -10.877  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.553  -6.773 -12.945  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -6.036  -6.760 -10.959  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.310 -11.190 -15.255  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.849 -11.185 -14.972  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.335  -9.753 -14.796  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.717  -8.847 -15.511  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.213 -11.828 -16.197  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.091 -10.855 -17.229  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.639 -10.965 -16.149  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.632 -11.772 -14.096  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.238 -12.198 -15.943  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.833 -12.652 -16.535  1.00  0.00           H  
ATOM    805  HG  SER A  64      -2.939 -10.791 -17.677  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.472  -9.550 -13.843  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.916  -8.197 -13.598  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.611  -8.283 -13.543  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.165  -9.131 -12.876  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.482  -7.773 -12.244  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.778  -6.524 -11.777  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -1.114  -5.284 -12.330  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.212  -6.605 -10.791  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.460  -4.125 -11.899  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.867  -5.447 -10.359  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.532  -4.207 -10.912  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.190 -10.294 -13.285  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.230  -7.515 -14.364  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.540  -7.575 -12.342  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.328  -8.563 -11.525  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.878  -5.221 -13.091  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.471  -7.562 -10.364  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.719  -3.168 -12.327  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.630  -5.511  -9.600  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.037  -3.314 -10.578  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.296  -7.416 -14.234  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.789  -7.468 -14.208  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.329  -6.753 -12.973  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.616  -6.053 -12.282  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.242  -6.744 -15.475  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.759  -6.913 -15.651  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.521  -7.335 -16.690  1.00  0.00           C  
ATOM    833  H   VAL A  66       0.835  -6.736 -14.767  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.128  -8.489 -14.229  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.006  -5.692 -15.390  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.023  -7.954 -15.530  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.276  -6.322 -14.908  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.047  -6.581 -16.638  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.437  -6.583 -17.458  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       1.534  -7.664 -16.398  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.084  -8.176 -17.067  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.583  -6.932 -12.692  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.188  -6.267 -11.502  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.613  -5.825 -11.825  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.143  -6.131 -12.874  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.197  -7.334 -10.408  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.761  -7.644  -9.988  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       5.864  -8.610 -10.938  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.132  -7.505 -13.267  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.591  -5.426 -11.195  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.750  -6.966  -9.555  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.341  -6.787  -9.482  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.758  -8.493  -9.320  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.171  -7.871 -10.862  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.006  -8.526 -12.004  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.235  -9.461 -10.726  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.822  -8.742 -10.457  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.239  -5.105 -10.939  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.631  -4.651 -11.208  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.444  -4.643  -9.915  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.242  -3.824  -9.040  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.496  -3.244 -11.775  1.00  0.00           C  
ATOM    863  CG  ARG A  68       9.042  -3.235 -13.202  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.100  -2.457 -14.115  1.00  0.00           C  
ATOM    865  NE  ARG A  68       8.850  -2.315 -15.391  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       8.236  -2.462 -16.531  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       7.956  -3.659 -16.973  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       7.905  -1.414 -17.233  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.799  -4.866 -10.097  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.097  -5.295 -11.936  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.455  -2.954 -11.780  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.064  -2.555 -11.170  1.00  0.00           H  
ATOM    873  HG2 ARG A  68      10.015  -2.770 -13.212  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       9.126  -4.251 -13.561  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       7.183  -3.013 -14.271  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.887  -1.486 -13.699  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.809  -2.112 -15.374  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       8.213  -4.463 -16.436  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       7.485  -3.772 -17.847  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       8.124  -0.497 -16.895  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       7.434  -1.525 -18.107  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.361  -5.553  -9.797  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.205  -5.629  -8.575  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.624  -4.233  -8.093  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.394  -3.870  -6.961  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.433  -6.427  -9.003  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.177  -6.916  -7.763  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.516  -6.185  -7.651  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.644  -7.207  -7.497  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.108  -7.477  -8.887  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.493  -6.200 -10.518  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.686  -6.156  -7.792  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.125  -7.274  -9.598  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.087  -5.795  -9.585  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      12.581  -6.715  -6.884  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.353  -7.976  -7.844  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.680  -5.597  -8.543  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      14.500  -5.536  -6.789  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      16.448  -6.792  -6.903  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.272  -8.114  -7.049  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.918  -8.127  -8.862  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.394  -6.582  -9.336  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      15.336  -7.907  -9.432  1.00  0.00           H  
ATOM    904  N   SER A  70      12.228  -3.447  -8.940  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.655  -2.082  -8.501  1.00  0.00           C  
ATOM    906  C   SER A  70      11.896  -0.984  -9.250  1.00  0.00           C  
ATOM    907  O   SER A  70      11.523  -1.137 -10.395  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.138  -2.013  -8.839  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.309  -2.210 -10.238  1.00  0.00           O  
ATOM    910  H   SER A  70      12.392  -3.745  -9.858  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.521  -1.972  -7.437  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.525  -1.048  -8.567  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.670  -2.782  -8.288  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.425  -3.149 -10.393  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.673   0.127  -8.599  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.947   1.249  -9.247  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.970   2.472  -8.318  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.777   2.356  -7.124  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.517   0.727  -9.474  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.658   0.994  -8.258  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.120   2.269  -8.051  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.400  -0.034  -7.343  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.325   2.519  -6.927  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.604   0.217  -6.220  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.066   1.492  -6.012  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.280   1.735  -4.905  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.982   0.219  -7.672  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.404   1.492 -10.192  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.087   1.225 -10.331  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.551  -0.337  -9.660  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.320   3.061  -8.759  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       8.815  -1.018  -7.503  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       6.909   3.504  -6.767  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.404  -0.576  -5.513  1.00  0.00           H  
ATOM    935  HH  TYR A  71       5.749   0.949  -4.740  1.00  0.00           H  
ATOM    936  N   THR A  72      11.208   3.635  -8.853  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.241   4.849  -7.987  1.00  0.00           C  
ATOM    938  C   THR A  72       9.863   5.104  -7.377  1.00  0.00           C  
ATOM    939  O   THR A  72       8.862   5.133  -8.063  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.641   6.001  -8.905  1.00  0.00           C  
ATOM    941  OG1 THR A  72      12.406   5.498  -9.999  1.00  0.00           O  
ATOM    942  CG2 THR A  72      12.471   7.012  -8.113  1.00  0.00           C  
ATOM    943  H   THR A  72      11.359   3.712  -9.817  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.974   4.732  -7.211  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.757   6.484  -9.278  1.00  0.00           H  
ATOM    946  HG1 THR A  72      13.198   6.038 -10.085  1.00  0.00           H  
ATOM    947 HG21 THR A  72      13.346   7.284  -8.682  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.776   6.570  -7.174  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.878   7.893  -7.920  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.807   5.289  -6.086  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.497   5.544  -5.421  1.00  0.00           C  
ATOM    952  C   GLY A  73       8.107   7.012  -5.600  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.945   7.863  -5.828  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.628   5.263  -5.554  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.740   4.912  -5.865  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.579   5.321  -4.369  1.00  0.00           H  
ATOM    957  N   SER A  74       6.842   7.317  -5.495  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.399   8.735  -5.659  1.00  0.00           C  
ATOM    959  C   SER A  74       4.876   8.836  -5.506  1.00  0.00           C  
ATOM    960  O   SER A  74       4.125   8.270  -6.276  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.825   9.124  -7.076  1.00  0.00           C  
ATOM    962  OG  SER A  74       7.148   7.950  -7.814  1.00  0.00           O  
ATOM    963  H   SER A  74       6.183   6.616  -5.309  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.892   9.368  -4.939  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.019   9.638  -7.566  1.00  0.00           H  
ATOM    966  HB3 SER A  74       7.688   9.779  -7.024  1.00  0.00           H  
ATOM    967  HG  SER A  74       8.002   8.087  -8.229  1.00  0.00           H  
ATOM    968  N   THR A  75       4.421   9.555  -4.517  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.947   9.699  -4.306  1.00  0.00           C  
ATOM    970  C   THR A  75       2.240   9.930  -5.648  1.00  0.00           C  
ATOM    971  O   THR A  75       2.878  10.223  -6.639  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.805  10.928  -3.401  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.417  12.048  -4.029  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.486  10.658  -2.057  1.00  0.00           C  
ATOM    975  H   THR A  75       5.047  10.006  -3.915  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.549   8.829  -3.813  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.762  11.136  -3.235  1.00  0.00           H  
ATOM    978  HG1 THR A  75       3.064  12.843  -3.625  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.545  10.538  -2.210  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.083   9.758  -1.621  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.312  11.490  -1.391  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.935   9.790  -5.636  1.00  0.00           N  
ATOM    983  CA  PRO A  76       0.144   9.988  -6.871  1.00  0.00           C  
ATOM    984  C   PRO A  76       0.150  11.466  -7.264  1.00  0.00           C  
ATOM    985  O   PRO A  76      -0.105  11.821  -8.397  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.259   9.525  -6.485  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.319   9.671  -4.998  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.088   9.453  -4.486  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.528   9.377  -7.671  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.004  10.153  -6.957  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.407   8.501  -6.756  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.664  10.663  -4.738  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.978   8.927  -4.581  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.292  10.110  -3.653  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.235   8.423  -4.205  1.00  0.00           H  
ATOM    996  N   GLU A  77       0.448  12.329  -6.330  1.00  0.00           N  
ATOM    997  CA  GLU A  77       0.474  13.789  -6.636  1.00  0.00           C  
ATOM    998  C   GLU A  77       0.788  14.587  -5.364  1.00  0.00           C  
ATOM    999  O   GLU A  77      -0.018  14.664  -4.457  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -0.934  14.115  -7.136  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -0.851  15.178  -8.231  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -0.523  16.533  -7.602  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77       0.609  16.713  -7.185  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -1.412  17.367  -7.547  1.00  0.00           O  
ATOM   1005  H   GLU A  77       0.654  12.017  -5.424  1.00  0.00           H  
ATOM   1006  HA  GLU A  77       1.198  14.001  -7.404  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -1.392  13.221  -7.533  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -1.527  14.491  -6.317  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -0.075  14.910  -8.936  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -1.797  15.241  -8.744  1.00  0.00           H  
ATOM   1011  N   GLY A  78       1.951  15.180  -5.286  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       2.298  15.966  -4.068  1.00  0.00           C  
ATOM   1013  C   GLY A  78       3.814  16.171  -3.982  1.00  0.00           C  
ATOM   1014  O   GLY A  78       4.332  17.204  -4.354  1.00  0.00           O  
ATOM   1015  H   GLY A  78       2.592  15.108  -6.024  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       1.807  16.930  -4.113  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       1.961  15.435  -3.191  1.00  0.00           H  
ATOM   1018  N   THR A  79       4.532  15.192  -3.492  1.00  0.00           N  
ATOM   1019  CA  THR A  79       6.016  15.336  -3.383  1.00  0.00           C  
ATOM   1020  C   THR A  79       6.704  13.975  -3.591  1.00  0.00           C  
ATOM   1021  O   THR A  79       6.110  12.940  -3.362  1.00  0.00           O  
ATOM   1022  CB  THR A  79       6.248  15.860  -1.953  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       7.510  16.507  -1.883  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       6.211  14.699  -0.955  1.00  0.00           C  
ATOM   1025  H   THR A  79       4.097  14.364  -3.199  1.00  0.00           H  
ATOM   1026  HA  THR A  79       6.378  16.053  -4.100  1.00  0.00           H  
ATOM   1027  HB  THR A  79       5.471  16.565  -1.703  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       7.355  17.451  -1.800  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       5.230  14.248  -0.963  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       6.430  15.068   0.035  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       6.948  13.960  -1.235  1.00  0.00           H  
ATOM   1032  N   PRO A  80       7.939  14.030  -4.018  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       8.716  12.791  -4.258  1.00  0.00           C  
ATOM   1034  C   PRO A  80       9.088  12.133  -2.925  1.00  0.00           C  
ATOM   1035  O   PRO A  80       9.783  12.704  -2.109  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       9.959  13.279  -4.993  1.00  0.00           C  
ATOM   1037  CG  PRO A  80      10.108  14.715  -4.591  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       8.717  15.238  -4.310  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       8.160  12.102  -4.880  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80      10.826  12.708  -4.686  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       9.819  13.207  -6.060  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80      10.721  14.789  -3.702  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80      10.552  15.281  -5.395  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       8.730  15.901  -3.456  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       8.317  15.737  -5.176  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.625  10.936  -2.705  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.943  10.231  -1.433  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.360   9.648  -1.482  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.250  10.097  -0.786  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.899   9.128  -1.343  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.184   8.239  -0.134  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.515   9.761  -1.192  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.066  10.497  -3.379  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.841  10.895  -0.602  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.927   8.538  -2.244  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.095   8.566   0.345  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.294   7.216  -0.457  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       7.364   8.311   0.566  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.451  10.262  -0.237  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       5.759   8.992  -1.247  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.363  10.475  -1.985  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.575   8.657  -2.295  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.936   8.049  -2.388  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.903   6.855  -3.339  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.871   6.500  -3.873  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.845   8.310  -2.845  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.634   8.787  -2.759  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.252   7.717  -1.413  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.028   6.231  -3.551  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.069   5.055  -4.471  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.524   3.813  -3.765  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.365   3.790  -2.561  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.546   4.866  -4.814  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.174   6.139  -4.913  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.844   6.534  -3.103  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.506   5.257  -5.365  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.027   4.294  -4.044  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.629   4.339  -5.758  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.745   6.129  -5.682  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.235   2.782  -4.507  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      11.699   1.540  -3.878  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.381   0.302  -4.478  1.00  0.00           C  
ATOM   1083  O   VAL A  84      12.828   0.312  -5.606  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.202   1.555  -4.203  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84       9.635   0.136  -4.124  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.483   2.448  -3.189  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.364   2.826  -5.479  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      11.843   1.568  -2.811  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.056   1.945  -5.201  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.135  -0.408  -3.337  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.793  -0.367  -5.065  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84       8.580   0.182  -3.917  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       8.418   2.298  -3.267  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       9.716   3.483  -3.392  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.812   2.195  -2.192  1.00  0.00           H  
ATOM   1096  N   ASP A  85      12.466  -0.762  -3.724  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.117  -1.993  -4.251  1.00  0.00           C  
ATOM   1098  C   ASP A  85      12.711  -3.214  -3.421  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.072  -3.344  -2.268  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      14.617  -1.735  -4.122  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.266  -1.802  -5.504  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      14.698  -1.247  -6.430  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.320  -2.405  -5.613  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.105  -0.749  -2.814  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      12.860  -2.142  -5.286  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      14.777  -0.756  -3.695  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.058  -2.484  -3.482  1.00  0.00           H  
ATOM   1108  N   CYS A  86      11.960  -4.107  -4.002  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      11.527  -5.323  -3.257  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.751  -6.183  -2.922  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.671  -7.133  -2.168  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.591  -6.068  -4.217  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.377  -4.913  -4.909  1.00  0.00           S  
ATOM   1114  H   CYS A  86      11.685  -3.978  -4.923  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      10.997  -5.050  -2.359  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.170  -6.503  -5.018  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      10.076  -6.852  -3.681  1.00  0.00           H  
ATOM   1118  N   ALA A  87      13.887  -5.850  -3.484  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.123  -6.637  -3.209  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.521  -6.474  -1.745  1.00  0.00           C  
ATOM   1121  O   ALA A  87      15.922  -7.414  -1.087  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.188  -6.030  -4.126  1.00  0.00           C  
ATOM   1123  H   ALA A  87      13.925  -5.081  -4.085  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      14.975  -7.674  -3.449  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.958  -5.566  -3.527  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      15.732  -5.287  -4.764  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.626  -6.807  -4.736  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.410  -5.284  -1.233  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.776  -5.039   0.189  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.693  -4.191   0.859  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.898  -3.617   1.910  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.104  -4.280   0.136  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.467  -3.877   1.450  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      16.959  -3.048  -0.756  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.085  -4.545  -1.786  1.00  0.00           H  
ATOM   1136  HA  THR A  88      15.904  -5.973   0.715  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.870  -4.923  -0.266  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      17.115  -4.524   2.067  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      15.934  -2.960  -1.085  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      17.606  -3.148  -1.616  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.236  -2.165  -0.199  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.538  -4.108   0.250  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.435  -3.301   0.839  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.156  -4.140   0.931  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.045  -5.187   0.327  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.239  -2.136  -0.132  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.400  -4.576  -0.598  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.714  -2.932   1.807  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      11.853  -1.282   0.403  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.539  -2.425  -0.904  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      13.186  -1.882  -0.583  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.189  -3.688   1.682  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       8.921  -4.463   1.808  1.00  0.00           C  
ATOM   1154  C   ALA A  90       7.899  -3.968   0.780  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.196  -3.003   1.004  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.428  -4.193   3.229  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.296  -2.842   2.164  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.108  -5.517   1.677  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       7.950  -3.225   3.265  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.265  -4.208   3.910  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       7.719  -4.955   3.515  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.810  -4.622  -0.349  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.831  -4.185  -1.389  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.438  -4.713  -1.050  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.281  -5.604  -0.241  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.332  -4.806  -2.694  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       8.736  -3.853  -3.318  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.384  -5.400  -0.510  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.818  -3.108  -1.468  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.642  -5.825  -2.514  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.538  -4.797  -3.427  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.425  -4.175  -1.667  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.048  -4.651  -1.377  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.060  -4.097  -2.410  1.00  0.00           C  
ATOM   1175  O   ASN A  92       1.902  -2.904  -2.560  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.726  -4.113   0.021  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.133  -2.641   0.118  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       2.768  -1.838  -0.715  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       3.878  -2.247   1.111  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.572  -3.460  -2.320  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.018  -5.727  -1.370  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.665  -4.206   0.206  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.270  -4.684   0.759  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       4.175  -2.890   1.787  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       4.136  -1.307   1.182  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.402  -4.958  -3.125  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.428  -4.484  -4.143  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -0.911  -4.182  -3.466  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.368  -4.926  -2.622  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.293  -5.648  -5.121  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.932  -5.436  -6.004  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.654  -4.304  -6.992  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.229  -6.725  -6.773  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.550  -5.916  -3.000  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.802  -3.611  -4.651  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.178  -5.700  -5.740  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93       0.183  -6.569  -4.571  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.781  -5.178  -5.389  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.407  -4.244  -7.184  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.998  -3.368  -6.572  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -1.177  -4.497  -7.916  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -1.657  -6.482  -7.733  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.927  -7.327  -6.209  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.312  -7.277  -6.916  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.545  -3.100  -3.822  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.850  -2.771  -3.187  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.814  -2.194  -4.222  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.411  -1.625  -5.216  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.164  -2.506  -4.504  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.276  -3.668  -2.759  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.692  -2.043  -2.405  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.091  -2.336  -3.989  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.096  -1.799  -4.953  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.273  -1.186  -4.189  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.299  -1.184  -2.974  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.552  -3.011  -5.765  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.392  -2.801  -3.177  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.643  -1.069  -5.603  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -5.881  -3.161  -6.598  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -7.552  -2.841  -6.135  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.545  -3.889  -5.135  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.248  -0.664  -4.885  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.415  -0.057  -4.184  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.931   1.147  -4.972  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.424   1.478  -6.027  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.212  -0.673  -5.864  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.203  -0.793  -4.096  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.114   0.266  -3.198  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.936   1.804  -4.464  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.497   2.990  -5.171  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -12.219   3.894  -4.172  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -12.804   3.429  -3.218  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.486   2.414  -6.182  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.191   3.557  -6.915  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -12.550   4.439  -7.448  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.496   3.577  -6.963  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.323   1.520  -3.612  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.719   3.530  -5.678  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -11.955   1.800  -6.896  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.219   1.813  -5.665  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -15.014   2.865  -6.534  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.957   4.305  -7.431  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.184   5.184  -4.386  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.873   6.115  -3.442  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.629   5.671  -1.992  1.00  0.00           C  
ATOM   1246  O   SER A  98     -11.639   6.027  -1.385  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -14.354   6.016  -3.797  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -14.679   4.658  -4.076  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.709   5.539  -5.166  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -12.525   7.125  -3.591  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -14.948   6.358  -2.969  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -14.560   6.632  -4.664  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -15.635   4.578  -4.090  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.524   4.896  -1.437  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -13.339   4.433  -0.035  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -13.902   3.016   0.120  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -14.727   2.758   0.974  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.315   4.620  -1.941  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -12.284   4.430   0.208  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -13.861   5.098   0.635  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -13.465   2.089  -0.703  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -13.982   0.688  -0.594  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -12.874  -0.245  -0.095  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -13.137  -1.290   0.465  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -14.415   0.299  -2.012  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -14.919  -1.152  -2.011  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -15.949  -1.346  -3.125  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -13.744  -2.101  -2.244  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -12.797   2.314  -1.385  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -14.829   0.651   0.070  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -15.208   0.956  -2.341  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -13.574   0.385  -2.682  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.377  -1.372  -1.057  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -16.942  -1.209  -2.726  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -15.858  -2.346  -3.528  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -15.772  -0.626  -3.909  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -12.841  -1.528  -2.390  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -13.935  -2.702  -3.122  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -13.626  -2.746  -1.386  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -11.637   0.126  -0.296  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -10.507  -0.737   0.167  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -10.738  -2.192  -0.255  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -11.485  -2.920   0.367  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.512  -0.616   1.689  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -9.427   0.369   2.127  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -9.721   1.551   2.199  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -8.320  -0.075   2.380  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -11.448   0.974  -0.749  1.00  0.00           H  
ATOM   1289  HA  ASP A 101      -9.572  -0.377  -0.227  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -11.478  -0.260   2.018  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.316  -1.582   2.128  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.095  -2.623  -1.304  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.277  -4.028  -1.764  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.374  -4.971  -0.963  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.834  -5.743  -0.146  1.00  0.00           O  
ATOM   1296  CB  LEU A 102      -9.868  -4.017  -3.234  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -10.922  -4.748  -4.060  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.755  -4.385  -5.536  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -10.749  -6.258  -3.883  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.493  -2.024  -1.790  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.308  -4.322  -1.671  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.782  -2.996  -3.577  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -8.917  -4.516  -3.345  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.908  -4.455  -3.727  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -10.829  -3.315  -5.653  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -11.529  -4.866  -6.116  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102      -9.787  -4.719  -5.882  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102      -9.797  -6.561  -4.293  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -11.545  -6.775  -4.398  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -10.781  -6.502  -2.831  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.091  -4.913  -1.195  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.156  -5.803  -0.451  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.720  -5.322  -0.662  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.450  -4.494  -1.512  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -7.743  -4.284  -1.859  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.397  -5.776   0.604  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.253  -6.812  -0.818  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -4.795  -5.838   0.105  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.372  -5.412  -0.049  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.444  -6.639  -0.004  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.121  -7.144   1.053  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.106  -4.493   1.149  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.740  -3.148   0.904  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -4.021  -2.261   1.934  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -4.151  -2.526  -0.246  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -4.576  -1.163   1.383  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -4.678  -1.275   0.057  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.036  -6.504   0.782  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.237  -4.870  -0.968  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -3.529  -4.933   2.041  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -2.042  -4.370   1.280  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -3.849  -2.406   2.889  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -4.080  -2.945  -1.233  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -4.898  -0.299   1.945  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.015  -7.120  -1.145  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.110  -8.312  -1.160  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.344  -7.877  -0.947  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.727  -6.776  -1.285  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.286  -8.930  -2.552  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.248 -10.043  -2.764  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -2.694  -9.522  -2.672  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.287  -6.701  -1.993  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.407  -9.019  -0.403  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.151  -8.165  -3.303  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105       0.661  -9.795  -2.239  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.036 -10.140  -3.820  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.637 -10.977  -2.389  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -2.945 -10.039  -1.759  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -2.723 -10.216  -3.499  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.405  -8.727  -2.844  1.00  0.00           H  
ATOM   1351  N   ALA A 106       1.154  -8.732  -0.383  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.581  -8.366  -0.151  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.474  -9.086  -1.164  1.00  0.00           C  
ATOM   1354  O   ALA A 106       3.272 -10.245  -1.471  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.893  -8.840   1.267  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.823  -9.614  -0.114  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.713  -7.300  -0.223  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.650  -8.204   1.702  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       3.252  -9.858   1.236  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       1.997  -8.793   1.868  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.459  -8.413  -1.684  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.359  -9.064  -2.677  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.799  -9.089  -2.155  1.00  0.00           C  
ATOM   1364  O   LEU A 107       7.140  -8.400  -1.213  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.263  -8.191  -3.926  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.794  -7.912  -4.245  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.694  -7.170  -5.578  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       3.032  -9.238  -4.340  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.608  -7.478  -1.423  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       5.018 -10.063  -2.897  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.777  -7.256  -3.751  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.718  -8.703  -4.759  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.365  -7.303  -3.462  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       4.615  -6.637  -5.763  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       2.874  -6.468  -5.540  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.524  -7.880  -6.374  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.504  -9.283  -5.281  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.324  -9.306  -3.526  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       3.730 -10.059  -4.279  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.645  -9.880  -2.757  1.00  0.00           N  
ATOM   1381  CA  THR A 108       9.058  -9.947  -2.296  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.933 -10.554  -3.394  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.831 -11.723  -3.705  1.00  0.00           O  
ATOM   1384  CB  THR A 108       9.030 -10.848  -1.066  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       8.344 -10.185  -0.012  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.459 -11.163  -0.628  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.351 -10.435  -3.512  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.412  -8.972  -2.029  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.523 -11.762  -1.307  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.410 -10.403  -0.081  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.581 -12.232  -0.544  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.651 -10.703   0.331  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      11.155 -10.777  -1.358  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.791  -9.770  -3.983  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.670 -10.302  -5.060  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.933 -10.909  -4.441  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.321 -10.564  -3.342  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      12.027  -9.086  -5.926  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.804  -8.603  -6.687  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.657  -8.175  -5.995  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.822  -8.571  -8.088  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.539  -7.720  -6.704  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.701  -8.116  -8.795  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.560  -7.690  -8.101  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.864  -8.831  -3.710  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.145 -11.036  -5.648  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.392  -8.291  -5.294  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.797  -9.365  -6.632  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.636  -8.195  -4.920  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.702  -8.900  -8.623  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.662  -7.392  -6.170  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.716  -8.091  -9.874  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.696  -7.336  -8.646  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.576 -11.809  -5.134  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.810 -12.431  -4.577  1.00  0.00           C  
ATOM   1416  C   GLY A 110      15.149 -13.692  -5.370  1.00  0.00           C  
ATOM   1417  O   GLY A 110      15.882 -14.515  -4.848  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      14.668 -13.814  -6.484  1.00  0.00           O  
ATOM   1419  H   GLY A 110      13.249 -12.074  -6.020  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.629 -11.729  -4.644  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.644 -12.693  -3.545  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.412   7.852  -6.279  1.00  0.00           C  
HETATM 1424  C2' ROM A 111     -10.260   7.053  -7.248  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.740   7.309  -8.652  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.811   8.831  -8.936  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -9.072   9.611  -7.816  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.549   9.232  -6.538  1.00  0.00           O  
HETATM 1429  O2' ROM A 111     -10.159   5.669  -6.942  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.398   6.850  -8.739  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -9.326   9.204 -10.287  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -9.322  11.106  -8.036  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.810   7.605  -4.937  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.561   9.361  -7.908  1.00  0.00           C  
HETATM 1435  C4D ROM A 111     -10.438   9.254 -11.232  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -8.276   8.308 -10.778  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.875   6.700  -8.066  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -0.207   7.053  -9.229  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.900   7.100 -10.432  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -2.254   6.806 -10.465  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.918   6.466  -9.292  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -2.226   6.415  -8.102  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.131   7.445  -9.183  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.927   6.085  -6.876  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.950   6.839 -11.668  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -4.234   6.440 -11.707  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.915   6.073 -10.447  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -4.265   6.203  -9.307  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.884   6.380 -12.882  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -6.058   5.661 -10.475  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.584   4.950  -7.042  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.882   6.497  -8.450  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.925   6.728  -5.845  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.582   5.912  -5.284  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.756   6.230  -4.664  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.511   5.333  -4.040  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.149   4.016  -3.993  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.962   3.622  -4.607  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -5.154   4.576  -5.260  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.347   7.519  -4.545  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.754   8.639  -4.229  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.743   7.402  -3.975  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.767   5.965  -3.375  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.839   4.162  -5.873  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.627   8.575  -3.059  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.494   9.281  -3.314  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.682   4.295  -4.856  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -2.764   3.257  -3.890  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.933   3.640  -2.636  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.340   2.503  -1.695  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.022   3.079  -0.448  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.486   3.237  -0.851  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.603   3.962  -1.194  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.544   5.297  -1.488  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.325   5.941  -1.430  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.180   5.227  -1.086  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.258   3.863  -0.796  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.685   5.981  -1.918  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.345   1.879   0.368  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.240   7.288  -1.715  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.134   3.158  -1.255  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.784   4.775  -2.233  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -8.392   7.566  -6.411  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -11.291   7.368  -7.178  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.350   6.778  -9.366  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.850   9.121  -8.906  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -10.275   5.176  -7.758  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.379   5.931  -8.457  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111     -10.354  11.261  -8.314  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -9.109  11.646  -7.124  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.679  11.465  -8.826  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -7.055   9.956  -7.157  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -7.354   8.320  -7.735  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -7.208   9.643  -8.884  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111     -10.532   8.287 -11.703  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111     -11.340   9.496 -10.689  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111     -10.230  10.014 -11.970  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -8.713   7.339 -10.968  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -7.871   8.721 -11.690  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -7.507   8.232 -10.028  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.338   6.625  -7.135  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -0.384   7.370 -11.341  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.751   6.117  -8.459  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -5.290   7.269 -13.326  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -5.008   5.440 -13.388  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       2.878   6.883  -8.288  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.412   6.318  -7.499  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.940   5.574  -9.005  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.999   6.674  -5.782  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.774   3.292  -3.486  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.669   2.583  -4.597  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.825   8.989  -4.634  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.653   5.455  -3.694  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.908   3.135  -6.185  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.362   8.790  -2.311  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -7.235  10.215  -2.867  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.735   4.217  -5.366  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.747   5.246  -4.348  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.024   1.843  -2.205  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.461   1.949  -1.400  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.336   3.706   0.087  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.564   2.187  -0.624  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.225   5.730  -1.045  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -3.467   1.374   0.602  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.819   2.173   1.245  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -4.973   1.251  -0.173  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.527   7.678  -1.205  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -18.019  -9.071   3.505  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.758  -8.449   3.002  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.223  -9.232   1.799  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.235 -10.448   1.794  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.781  -8.535   4.174  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.797  -9.724   4.283  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.479  -9.594   2.732  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.660  -8.328   3.849  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.926  -7.418   2.737  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.313  -9.509   4.181  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.316  -8.388   5.101  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.024  -7.772   4.070  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.770  -8.503   0.816  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.224  -9.131  -0.407  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.848  -9.746  -0.124  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.504 -10.024   1.008  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.114  -7.974  -1.392  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.006  -6.745  -0.540  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.727  -7.040   0.757  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.903  -9.875  -0.787  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.230  -8.088  -2.006  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.997  -7.919  -2.007  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.964  -6.522  -0.345  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.477  -5.911  -1.034  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.172  -6.639   1.597  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.727  -6.639   0.735  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.056  -9.963  -1.144  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.706 -10.560  -0.922  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.815 -10.360  -2.156  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.288 -10.265  -3.270  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.967 -12.048  -0.684  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.347  -9.731  -2.049  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.243 -10.126  -0.051  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.211 -12.445  -0.021  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -11.932 -12.574  -1.626  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.941 -12.175  -0.236  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.527 -10.299  -1.953  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.585 -10.107  -3.098  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.327 -10.946  -2.858  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.687 -10.830  -1.830  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.254  -8.613  -3.081  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.180  -8.308  -4.100  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.829  -8.433  -3.754  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.536  -7.891  -5.389  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -4.835  -8.140  -4.695  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.541  -7.600  -6.331  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.190  -7.724  -5.984  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.175 -10.381  -1.043  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.054 -10.378  -4.030  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.144  -8.047  -3.317  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.902  -8.335  -2.099  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.554  -8.755  -2.761  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.578  -7.795  -5.655  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -3.792  -8.236  -4.427  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.816  -7.277  -7.325  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.422  -7.496  -6.710  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.959 -11.789  -3.785  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.735 -12.620  -3.569  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.016 -12.911  -4.888  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.558 -12.740  -5.962  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.248 -13.917  -2.952  1.00  0.00           C  
ATOM     62  OG  SER A   5      -6.881 -13.628  -1.710  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.480 -11.875  -4.615  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.066 -12.129  -2.881  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.961 -14.375  -3.614  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -5.418 -14.595  -2.796  1.00  0.00           H  
ATOM     67  HG  SER A   5      -7.131 -14.462  -1.304  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.794 -13.351  -4.800  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.005 -13.667  -6.023  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.430 -15.081  -5.902  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.354 -15.630  -4.821  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.870 -12.652  -6.018  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -0.952 -12.949  -4.840  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.070 -12.766  -7.317  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.387 -13.473  -3.919  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.607 -13.560  -6.912  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.271 -11.655  -5.919  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.512 -12.869  -3.921  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.138 -12.240  -4.828  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.561 -13.949  -4.934  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.184 -13.359  -7.143  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.784 -11.780  -7.649  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.678 -13.239  -8.073  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.023 -15.679  -6.985  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.459 -17.054  -6.881  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.083 -16.985  -6.168  1.00  0.00           C  
ATOM     87  O   SER A   7       0.011 -17.331  -5.006  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.347 -17.565  -8.314  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.564 -18.203  -8.682  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.089 -15.231  -7.853  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.133 -17.684  -6.318  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.166 -16.740  -8.978  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.525 -18.268  -8.381  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.356 -19.090  -8.980  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.953 -16.542  -6.878  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.292 -16.448  -6.253  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.338 -15.223  -5.333  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.413 -14.447  -5.287  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.235 -16.252  -7.427  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.395 -15.633  -8.497  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.981 -16.126  -8.288  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.537 -17.350  -5.717  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       4.045 -15.588  -7.148  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.623 -17.200  -7.764  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.430 -14.557  -8.413  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.747 -15.939  -9.469  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.270 -15.330  -8.468  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.783 -16.968  -8.928  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.414 -15.040  -4.622  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.524 -13.859  -3.699  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.853 -13.928  -2.929  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.951 -13.506  -1.796  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.336 -13.981  -2.742  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.157 -15.673  -4.694  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.457 -12.936  -4.255  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.380 -13.188  -2.011  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.373 -14.936  -2.242  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.414 -13.901  -3.299  1.00  0.00           H  
ATOM    119  N   SER A  10       5.873 -14.466  -3.549  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.205 -14.577  -2.884  1.00  0.00           C  
ATOM    121  C   SER A  10       8.257 -14.972  -3.923  1.00  0.00           C  
ATOM    122  O   SER A  10       7.926 -15.428  -5.000  1.00  0.00           O  
ATOM    123  CB  SER A  10       7.046 -15.682  -1.847  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.167 -15.243  -0.820  1.00  0.00           O  
ATOM    125  H   SER A  10       5.763 -14.796  -4.462  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.472 -13.651  -2.405  1.00  0.00           H  
ATOM    127  HB2 SER A  10       6.633 -16.556  -2.314  1.00  0.00           H  
ATOM    128  HB3 SER A  10       8.016 -15.924  -1.427  1.00  0.00           H  
ATOM    129  HG  SER A  10       5.471 -15.898  -0.728  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.519 -14.811  -3.614  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.576 -15.183  -4.601  1.00  0.00           C  
ATOM    132  C   GLY A  11      10.158 -14.696  -5.986  1.00  0.00           C  
ATOM    133  O   GLY A  11      10.293 -15.395  -6.970  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.767 -14.445  -2.742  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.513 -14.722  -4.319  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.693 -16.256  -4.620  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.649 -13.501  -6.066  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.216 -12.958  -7.385  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.411 -12.365  -8.138  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.550 -12.562  -7.768  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.201 -11.871  -7.044  1.00  0.00           C  
ATOM    142  CG  LEU A  12       7.037 -12.488  -6.269  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.976 -11.424  -6.009  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.423 -13.625  -7.087  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.552 -12.958  -5.261  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.744 -13.729  -7.969  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.678 -11.113  -6.437  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.830 -11.426  -7.954  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.396 -12.874  -5.325  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.192 -10.547  -6.602  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.981 -11.162  -4.963  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.005 -11.811  -6.280  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       7.119 -14.448  -7.137  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       6.207 -13.274  -8.085  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       5.509 -13.954  -6.615  1.00  0.00           H  
ATOM    156  N   SER A  13      10.156 -11.639  -9.195  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.277 -11.033  -9.971  1.00  0.00           C  
ATOM    158  C   SER A  13      10.780  -9.816 -10.758  1.00  0.00           C  
ATOM    159  O   SER A  13       9.611  -9.702 -11.071  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.734 -12.134 -10.925  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.277 -13.213 -10.173  1.00  0.00           O  
ATOM    162  H   SER A  13       9.230 -11.494  -9.478  1.00  0.00           H  
ATOM    163  HA  SER A  13      12.085 -10.756  -9.315  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.896 -12.488 -11.495  1.00  0.00           H  
ATOM    165  HB3 SER A  13      12.484 -11.737 -11.599  1.00  0.00           H  
ATOM    166  HG  SER A  13      11.548 -13.746  -9.851  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.658  -8.904 -11.076  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.231  -7.699 -11.843  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.770  -8.111 -13.241  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.487  -8.758 -13.979  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.474  -6.812 -11.916  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.573  -7.535 -12.690  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      13.590  -8.754 -12.654  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      14.382  -6.859 -13.304  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.594  -9.011 -10.812  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.440  -7.186 -11.324  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.226  -5.887 -12.420  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.822  -6.596 -10.917  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.578  -7.737 -13.611  1.00  0.00           N  
ATOM    180  CA  GLY A  15       9.058  -8.103 -14.959  1.00  0.00           C  
ATOM    181  C   GLY A  15       8.169  -9.334 -14.829  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.286  -9.566 -15.629  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.025  -7.216 -13.002  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.486  -7.278 -15.364  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.881  -8.328 -15.612  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.398 -10.122 -13.820  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.570 -11.350 -13.619  1.00  0.00           C  
ATOM    188  C   GLN A  16       6.087 -10.979 -13.505  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.733  -9.974 -12.920  1.00  0.00           O  
ATOM    190  CB  GLN A  16       8.073 -11.948 -12.305  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.624 -13.409 -12.195  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.356 -13.747 -10.730  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       7.996 -13.214  -9.848  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.426 -14.613 -10.430  1.00  0.00           N  
ATOM    195  H   GLN A  16       9.121  -9.909 -13.191  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.724 -12.048 -14.424  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       9.153 -11.899 -12.280  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.668 -11.385 -11.477  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.722 -13.555 -12.769  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       8.402 -14.055 -12.572  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.904 -15.041 -11.139  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       6.255 -14.836  -9.496  1.00  0.00           H  
ATOM    203  N   SER A  17       5.220 -11.781 -14.060  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.765 -11.472 -13.982  1.00  0.00           C  
ATOM    205  C   SER A  17       3.041 -12.544 -13.163  1.00  0.00           C  
ATOM    206  O   SER A  17       3.241 -13.727 -13.353  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.278 -11.483 -15.426  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.131 -12.829 -15.860  1.00  0.00           O  
ATOM    209  H   SER A  17       5.526 -12.586 -14.528  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.610 -10.498 -13.547  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.327 -10.985 -15.490  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.996 -10.966 -16.051  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.872 -12.816 -16.785  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.207 -12.134 -12.256  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.465 -13.115 -11.419  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.017 -13.137 -11.815  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.458 -12.373 -12.648  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.632 -12.601  -9.992  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       3.109 -12.665  -9.599  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       1.151 -11.147  -9.917  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.069 -11.179 -12.120  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.897 -14.097 -11.512  1.00  0.00           H  
ATOM    223  HB  VAL A  18       1.050 -13.212  -9.317  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.643 -11.851 -10.069  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.529 -13.605  -9.924  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.200 -12.583  -8.525  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.683 -10.971  -8.962  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.438 -10.963 -10.706  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       1.994 -10.482 -10.033  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.784 -14.012 -11.226  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.235 -14.083 -11.568  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.070 -13.607 -10.379  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.153 -14.267  -9.364  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.506 -15.555 -11.858  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.545 -15.759 -13.266  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.406 -14.623 -10.561  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.447 -13.488 -12.441  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -1.722 -16.158 -11.436  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.454 -15.839 -11.416  1.00  0.00           H  
ATOM    240  HG  SER A  19      -2.530 -16.705 -13.430  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.694 -12.472 -10.496  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.520 -11.959  -9.370  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.004 -12.228  -9.621  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.400 -12.636 -10.695  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.259 -10.458  -9.346  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.173  -9.803  -8.313  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.802 -10.196  -8.973  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.626 -11.959 -11.325  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.205 -12.403  -8.439  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.466 -10.043 -10.326  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.169 -10.391  -7.407  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -6.178  -9.751  -8.703  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -4.818  -8.808  -8.097  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.642  -9.132  -8.877  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.157 -10.590  -9.744  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.579 -10.679  -8.034  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.826 -11.997  -8.636  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.288 -12.236  -8.811  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.081 -11.490  -7.729  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.798 -11.597  -6.547  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.464 -13.744  -8.668  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.765 -14.058  -7.315  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.481 -11.671  -7.776  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.604 -11.921  -9.791  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.272 -14.073  -9.296  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.549 -14.243  -8.969  1.00  0.00           H  
ATOM    267  HG  SER A  21      -9.399 -14.777  -7.312  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.070 -10.727  -8.127  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.883  -9.973  -7.138  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.311 -10.531  -7.099  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.907 -10.790  -8.118  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.886  -8.541  -7.664  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.430  -7.597  -6.591  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.456  -8.125  -8.030  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.275 -10.648  -9.079  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.429 -10.011  -6.166  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.516  -8.488  -8.545  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -11.804  -8.174  -5.760  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -12.230  -7.002  -7.007  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.638  -6.945  -6.249  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.789  -8.960  -7.883  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.147  -7.305  -7.399  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.425  -7.816  -9.065  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.864 -10.718  -5.936  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.255 -11.260  -5.855  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.976 -10.697  -4.625  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.458 -10.715  -3.527  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.086 -12.773  -5.729  1.00  0.00           C  
ATOM    289  OG  SER A  23     -13.816 -13.103  -4.371  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.370 -10.505  -5.116  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.802 -11.025  -6.755  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.991 -13.264  -6.040  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.266 -13.097  -6.359  1.00  0.00           H  
ATOM    294  HG  SER A  23     -14.638 -13.390  -3.967  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.170 -10.200  -4.801  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.923  -9.638  -3.645  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.377  -8.215  -3.977  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.404  -7.754  -3.518  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.571 -10.199  -5.695  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.788 -10.257  -3.444  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.286  -9.616  -2.777  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.616  -7.516  -4.772  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -16.999  -6.123  -5.137  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.359  -6.129  -5.851  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.151  -7.034  -5.678  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.886  -5.647  -6.076  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.794  -7.908  -5.130  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.035  -5.499  -4.259  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.315  -6.500  -6.416  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.235  -4.967  -5.546  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -16.320  -5.143  -6.923  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.646  -5.129  -6.644  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -19.962  -5.104  -7.353  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.932  -4.138  -8.534  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.481  -3.014  -8.424  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.965  -4.637  -6.307  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.010  -4.398  -6.766  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.222  -6.089  -7.691  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -20.464  -4.014  -5.581  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.394  -5.495  -5.812  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -21.747  -4.070  -6.788  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.414  -4.575  -9.662  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.427  -3.703 -10.866  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.816  -2.278 -10.488  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.717  -2.056  -9.703  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.491  -4.308 -11.771  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.764  -5.486  -9.719  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.472  -3.721 -11.357  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.043  -4.602 -12.708  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -22.265  -3.579 -11.954  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -21.919  -5.171 -11.290  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.148  -1.313 -11.039  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.479   0.096 -10.713  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.275   0.784 -10.083  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.342   1.934  -9.697  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.425  -1.515 -11.658  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.758   0.618 -11.617  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.302   0.118 -10.021  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.170   0.100  -9.969  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -16.975   0.744  -9.357  1.00  0.00           C  
ATOM    341  C   GLU A  29     -15.694   0.289 -10.060  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.547  -0.861 -10.442  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -16.977   0.291  -7.899  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.128   0.968  -7.148  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -17.655   1.385  -5.753  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -17.741   0.570  -4.849  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -17.213   2.514  -5.612  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.125  -0.832 -10.285  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.064   1.817  -9.404  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.099  -0.780  -7.857  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.039   0.563  -7.439  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -18.451   1.841  -7.695  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -18.952   0.276  -7.053  1.00  0.00           H  
ATOM    354  N   THR A  30     -14.765   1.191 -10.228  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.482   0.841 -10.901  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.328   0.967  -9.901  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.103   2.015  -9.330  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.332   1.864 -12.033  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.507   1.854 -12.836  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.123   1.500 -12.894  1.00  0.00           C  
ATOM    361  H   THR A  30     -14.912   2.103  -9.905  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.525  -0.154 -11.306  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.189   2.848 -11.615  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.235   2.182 -12.301  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -11.262   2.056 -12.558  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.330   1.745 -13.926  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -11.926   0.442 -12.808  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.598  -0.090  -9.685  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.463  -0.027  -8.719  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.129   0.069  -9.462  1.00  0.00           C  
ATOM    371  O   TYR A  31      -8.964  -0.471 -10.538  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.548  -1.337  -7.933  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -11.967  -1.544  -7.463  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.598  -0.553  -6.705  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -12.654  -2.719  -7.791  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -13.917  -0.735  -6.271  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -13.974  -2.901  -7.358  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.606  -1.909  -6.598  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.906  -2.087  -6.172  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.792  -0.924 -10.159  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -10.583   0.809  -8.052  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.254  -2.158  -8.571  1.00  0.00           H  
ATOM    383  HB3 TYR A  31      -9.889  -1.288  -7.079  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -12.068   0.348  -6.451  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.168  -3.485  -8.376  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.403   0.031  -5.684  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.505  -3.808  -7.609  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.344  -1.233  -6.187  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.176   0.755  -8.894  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -6.852   0.887  -9.564  1.00  0.00           C  
ATOM    391  C   TYR A  32      -5.821   0.037  -8.824  1.00  0.00           C  
ATOM    392  O   TYR A  32      -5.301   0.434  -7.801  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -6.491   2.368  -9.455  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -7.570   3.207 -10.092  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -8.826   3.320  -9.482  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.314   3.877 -11.294  1.00  0.00           C  
ATOM    397  CE1 TYR A  32      -9.824   4.099 -10.075  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.314   4.657 -11.887  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.568   4.767 -11.277  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.554   5.535 -11.862  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.327   1.175  -8.024  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -6.922   0.591 -10.602  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.393   2.638  -8.413  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -5.553   2.545  -9.959  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.023   2.806  -8.555  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.345   3.792 -11.765  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -10.792   4.186  -9.603  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -8.117   5.174 -12.814  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -10.776   5.138 -12.706  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.515  -1.123  -9.328  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.515  -1.983  -8.638  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.092  -1.571  -9.038  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.801  -1.334 -10.193  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.843  -3.411  -9.097  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -4.086  -4.424  -8.223  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.459  -3.601 -10.569  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -2.586  -4.368  -8.521  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.941  -1.428 -10.159  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.636  -1.908  -7.569  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.907  -3.577  -8.989  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -4.251  -4.189  -7.184  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -4.454  -5.416  -8.429  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.457  -4.655 -10.807  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.480  -3.193 -10.745  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -5.177  -3.096 -11.194  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -2.145  -5.330  -8.309  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -2.124  -3.622  -7.899  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -2.428  -4.123  -9.557  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.209  -1.464  -8.080  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.806  -1.066  -8.395  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.147  -1.580  -7.309  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.273  -1.984  -6.239  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.824   0.465  -8.400  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.470  -1.645  -7.152  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.515  -1.436  -9.363  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -1.530   0.818  -9.136  1.00  0.00           H  
ATOM    437  HB2 ALA A  34       0.163   0.839  -8.641  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -1.115   0.824  -7.422  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.425  -1.575  -7.579  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.403  -2.060  -6.564  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.957  -0.865  -5.790  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.413   0.101  -6.369  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.512  -2.745  -7.363  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.448  -3.483  -6.407  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.691  -3.953  -7.167  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.083  -3.349  -8.146  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.330  -5.014  -6.756  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.744  -1.246  -8.447  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.937  -2.765  -5.895  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.076  -3.448  -8.058  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       4.074  -2.003  -7.906  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.743  -2.818  -5.608  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.937  -4.338  -5.993  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       6.013  -5.501  -5.967  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       7.127  -5.322  -7.235  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.924  -0.915  -4.489  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.453   0.232  -3.699  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.375  -0.256  -2.578  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.588  -1.439  -2.398  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.214   0.908  -3.115  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.121   1.436  -4.459  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.559  -1.705  -4.033  1.00  0.00           H  
ATOM    463  HA  CYS A  36       3.975   0.923  -4.343  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.690   0.209  -2.480  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.512   1.767  -2.534  1.00  0.00           H  
ATOM    466  N   ALA A  37       4.921   0.658  -1.824  1.00  0.00           N  
ATOM    467  CA  ALA A  37       5.832   0.274  -0.709  1.00  0.00           C  
ATOM    468  C   ALA A  37       5.765   1.329   0.399  1.00  0.00           C  
ATOM    469  O   ALA A  37       5.427   2.469   0.148  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.225   0.239  -1.333  1.00  0.00           C  
ATOM    471  H   ALA A  37       4.732   1.603  -1.995  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.574  -0.699  -0.324  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.321  -0.641  -1.950  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.970   0.216  -0.553  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.368   1.120  -1.941  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.093   0.915   1.592  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.069   1.843   2.745  1.00  0.00           C  
ATOM    478  C   PRO A  38       7.208   2.854   2.644  1.00  0.00           C  
ATOM    479  O   PRO A  38       8.184   2.638   1.953  1.00  0.00           O  
ATOM    480  CB  PRO A  38       6.257   0.933   3.948  1.00  0.00           C  
ATOM    481  CG  PRO A  38       6.959  -0.278   3.411  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.523  -0.432   1.972  1.00  0.00           C  
ATOM    483  HA  PRO A  38       5.120   2.344   2.808  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       6.867   1.425   4.698  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       5.304   0.659   4.360  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.030  -0.137   3.461  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       6.672  -1.152   3.972  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.351  -0.760   1.358  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.698  -1.121   1.897  1.00  0.00           H  
ATOM    490  N   VAL A  39       7.092   3.957   3.326  1.00  0.00           N  
ATOM    491  CA  VAL A  39       8.175   4.982   3.266  1.00  0.00           C  
ATOM    492  C   VAL A  39       8.112   5.899   4.496  1.00  0.00           C  
ATOM    493  O   VAL A  39       7.780   7.064   4.399  1.00  0.00           O  
ATOM    494  CB  VAL A  39       7.901   5.769   1.984  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       6.632   6.608   2.157  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       9.086   6.691   1.692  1.00  0.00           C  
ATOM    497  H   VAL A  39       6.291   4.113   3.878  1.00  0.00           H  
ATOM    498  HA  VAL A  39       9.138   4.505   3.202  1.00  0.00           H  
ATOM    499  HB  VAL A  39       7.767   5.081   1.161  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       6.087   6.632   1.225  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       6.902   7.614   2.441  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       6.013   6.170   2.925  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       8.924   7.198   0.752  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       9.991   6.105   1.634  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       9.179   7.420   2.483  1.00  0.00           H  
ATOM    506  N   GLY A  40       8.432   5.379   5.649  1.00  0.00           N  
ATOM    507  CA  GLY A  40       8.391   6.220   6.883  1.00  0.00           C  
ATOM    508  C   GLY A  40       6.936   6.484   7.272  1.00  0.00           C  
ATOM    509  O   GLY A  40       6.617   7.490   7.877  1.00  0.00           O  
ATOM    510  H   GLY A  40       8.702   4.439   5.704  1.00  0.00           H  
ATOM    511  HA2 GLY A  40       8.894   5.703   7.689  1.00  0.00           H  
ATOM    512  HA3 GLY A  40       8.884   7.161   6.693  1.00  0.00           H  
ATOM    513  N   GLY A  41       6.048   5.588   6.935  1.00  0.00           N  
ATOM    514  CA  GLY A  41       4.613   5.788   7.286  1.00  0.00           C  
ATOM    515  C   GLY A  41       3.817   6.054   6.010  1.00  0.00           C  
ATOM    516  O   GLY A  41       2.720   5.563   5.836  1.00  0.00           O  
ATOM    517  H   GLY A  41       6.325   4.783   6.450  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       4.232   4.899   7.772  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       4.518   6.632   7.950  1.00  0.00           H  
ATOM    520  N   GLN A  42       4.364   6.828   5.114  1.00  0.00           N  
ATOM    521  CA  GLN A  42       3.639   7.124   3.848  1.00  0.00           C  
ATOM    522  C   GLN A  42       3.643   5.889   2.950  1.00  0.00           C  
ATOM    523  O   GLN A  42       4.128   4.837   3.328  1.00  0.00           O  
ATOM    524  CB  GLN A  42       4.421   8.265   3.198  1.00  0.00           C  
ATOM    525  CG  GLN A  42       3.786   9.602   3.581  1.00  0.00           C  
ATOM    526  CD  GLN A  42       4.839  10.707   3.513  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       5.899  10.519   2.951  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       4.591  11.860   4.066  1.00  0.00           N  
ATOM    529  H   GLN A  42       5.253   7.209   5.271  1.00  0.00           H  
ATOM    530  HA  GLN A  42       2.629   7.439   4.056  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       5.446   8.240   3.542  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       4.398   8.152   2.125  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       2.982   9.827   2.894  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       3.396   9.540   4.585  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       3.735  12.012   4.520  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       5.259  12.575   4.029  1.00  0.00           H  
ATOM    537  N   ASP A  43       3.111   5.999   1.768  1.00  0.00           N  
ATOM    538  CA  ASP A  43       3.090   4.823   0.858  1.00  0.00           C  
ATOM    539  C   ASP A  43       3.377   5.251  -0.581  1.00  0.00           C  
ATOM    540  O   ASP A  43       2.555   5.865  -1.230  1.00  0.00           O  
ATOM    541  CB  ASP A  43       1.673   4.258   0.972  1.00  0.00           C  
ATOM    542  CG  ASP A  43       1.629   3.202   2.078  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.451   2.302   2.043  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       0.771   3.309   2.940  1.00  0.00           O  
ATOM    545  H   ASP A  43       2.727   6.852   1.479  1.00  0.00           H  
ATOM    546  HA  ASP A  43       3.806   4.084   1.181  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       0.984   5.058   1.209  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       1.389   3.805   0.033  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.537   4.935  -1.087  1.00  0.00           N  
ATOM    550  CA  ALA A  44       4.864   5.326  -2.486  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.234   4.306  -3.436  1.00  0.00           C  
ATOM    552  O   ALA A  44       3.940   3.199  -3.046  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.391   5.272  -2.570  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.191   4.442  -0.548  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.510   6.325  -2.698  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       6.692   4.368  -3.078  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.806   5.280  -1.573  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.751   6.130  -3.116  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.014   4.651  -4.667  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.397   3.657  -5.592  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.066   3.694  -6.968  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.868   4.557  -7.261  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.933   4.074  -5.696  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.023   3.443  -4.263  1.00  0.00           S  
ATOM    565  H   CYS A  45       4.246   5.550  -4.982  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.463   2.667  -5.168  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.867   5.150  -5.720  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.506   3.667  -6.600  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.740   2.751  -7.812  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.349   2.718  -9.175  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.285   3.016 -10.252  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.235   2.407 -10.277  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.889   1.292  -9.321  1.00  0.00           C  
ATOM    574  CG  ASN A  46       3.731   0.289  -9.335  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       2.630   0.598  -8.929  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       3.944  -0.915  -9.777  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.102   2.058  -7.544  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.160   3.424  -9.242  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.444   1.212 -10.241  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       5.540   1.071  -8.488  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       4.833  -1.169 -10.094  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       3.213  -1.567  -9.794  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.596   3.961 -11.102  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.664   4.343 -12.180  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.816   3.412 -13.389  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.903   2.699 -13.750  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.095   5.755 -12.542  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.544   5.849 -12.142  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.817   4.763 -11.117  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.654   4.346 -11.827  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       2.986   5.917 -13.608  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.514   6.475 -11.992  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.171   5.704 -13.011  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.740   6.816 -11.705  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.664   4.161 -11.423  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.990   5.194 -10.144  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.968   3.429 -14.013  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.211   2.551 -15.210  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.468   1.221 -15.080  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.641   0.877 -15.901  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.719   2.310 -15.221  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.679   4.024 -13.695  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.918   3.057 -16.109  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.053   2.081 -14.220  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       6.224   3.197 -15.575  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.946   1.481 -15.873  1.00  0.00           H  
ATOM    607  N   THR A  49       3.756   0.475 -14.060  1.00  0.00           N  
ATOM    608  CA  THR A  49       3.068  -0.834 -13.875  1.00  0.00           C  
ATOM    609  C   THR A  49       1.805  -0.658 -13.024  1.00  0.00           C  
ATOM    610  O   THR A  49       1.870  -0.449 -11.830  1.00  0.00           O  
ATOM    611  CB  THR A  49       4.085  -1.708 -13.155  1.00  0.00           C  
ATOM    612  OG1 THR A  49       4.737  -0.941 -12.156  1.00  0.00           O  
ATOM    613  CG2 THR A  49       5.118  -2.227 -14.158  1.00  0.00           C  
ATOM    614  H   THR A  49       4.424   0.773 -13.412  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.822  -1.270 -14.826  1.00  0.00           H  
ATOM    616  HB  THR A  49       3.582  -2.541 -12.702  1.00  0.00           H  
ATOM    617  HG1 THR A  49       5.503  -1.434 -11.855  1.00  0.00           H  
ATOM    618 HG21 THR A  49       5.280  -3.282 -13.994  1.00  0.00           H  
ATOM    619 HG22 THR A  49       6.049  -1.694 -14.024  1.00  0.00           H  
ATOM    620 HG23 THR A  49       4.756  -2.070 -15.163  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.655  -0.742 -13.637  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -0.620  -0.581 -12.876  1.00  0.00           C  
ATOM    623  C   ALA A  50      -1.809  -0.734 -13.829  1.00  0.00           C  
ATOM    624  O   ALA A  50      -1.772  -0.277 -14.953  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -0.567   0.836 -12.310  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.630  -0.915 -14.601  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -0.679  -1.300 -12.076  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -0.686   0.800 -11.237  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -1.363   1.425 -12.741  1.00  0.00           H  
ATOM    630  HB3 ALA A  50       0.385   1.285 -12.551  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.865  -1.375 -13.396  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.045  -1.544 -14.301  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.346  -1.136 -13.597  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.590  -1.487 -12.460  1.00  0.00           O  
ATOM    635  CB  THR A  51      -4.085  -3.040 -14.641  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.454  -3.776 -13.482  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -2.710  -3.510 -15.126  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.884  -1.738 -12.487  1.00  0.00           H  
ATOM    639  HA  THR A  51      -3.910  -0.970 -15.201  1.00  0.00           H  
ATOM    640  HB  THR A  51      -4.810  -3.209 -15.420  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.424  -4.710 -13.702  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -1.951  -2.836 -14.770  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.696  -3.529 -16.205  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.516  -4.503 -14.747  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.180  -0.391 -14.273  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.473   0.046 -13.662  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.607  -0.775 -14.276  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.783  -0.796 -15.478  1.00  0.00           O  
ATOM    649  CB  SER A  52      -7.617   1.522 -14.030  1.00  0.00           C  
ATOM    650  OG  SER A  52      -6.501   2.245 -13.525  1.00  0.00           O  
ATOM    651  H   SER A  52      -5.956  -0.116 -15.186  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.451  -0.075 -12.589  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -7.650   1.625 -15.099  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.535   1.909 -13.603  1.00  0.00           H  
ATOM    655  HG  SER A  52      -5.785   2.171 -14.161  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.380  -1.447 -13.475  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.495  -2.262 -14.049  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.777  -2.120 -13.224  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.744  -1.849 -12.041  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.988  -3.704 -13.999  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.813  -4.127 -12.559  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.772  -3.589 -11.789  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.691  -5.060 -11.993  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.613  -3.984 -10.456  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.530  -5.453 -10.660  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.492  -4.915  -9.892  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.235  -1.411 -12.503  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.676  -1.978 -15.071  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.704  -4.353 -14.481  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -9.041  -3.769 -14.511  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -8.095  -2.871 -12.223  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -11.491  -5.476 -12.584  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.812  -3.569  -9.862  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -11.208  -6.171 -10.224  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.369  -5.219  -8.862  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.909  -2.307 -13.851  1.00  0.00           N  
ATOM    677  CA  THR A  54     -14.207  -2.190 -13.125  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.834  -3.581 -12.970  1.00  0.00           C  
ATOM    679  O   THR A  54     -14.700  -4.425 -13.833  1.00  0.00           O  
ATOM    680  CB  THR A  54     -15.080  -1.305 -14.019  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.448  -0.045 -14.197  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.447  -1.104 -13.367  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.903  -2.524 -14.808  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.065  -1.726 -12.163  1.00  0.00           H  
ATOM    685  HB  THR A  54     -15.211  -1.781 -14.976  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.653   0.268 -15.081  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -17.162  -1.777 -13.816  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.771  -0.084 -13.515  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.376  -1.309 -12.311  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.517  -3.832 -11.885  1.00  0.00           N  
ATOM    691  CA  THR A  55     -16.140  -5.185 -11.710  1.00  0.00           C  
ATOM    692  C   THR A  55     -17.394  -5.310 -12.574  1.00  0.00           C  
ATOM    693  O   THR A  55     -18.068  -4.339 -12.856  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.494  -5.300 -10.224  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -16.761  -4.005  -9.689  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.320  -5.943  -9.475  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.624  -3.135 -11.193  1.00  0.00           H  
ATOM    698  HA  THR A  55     -15.431  -5.953 -11.974  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.370  -5.924 -10.113  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.664  -3.762  -9.928  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.391  -5.518  -9.826  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.318  -7.010  -9.657  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.422  -5.762  -8.418  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.714  -6.504 -12.989  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.926  -6.701 -13.837  1.00  0.00           C  
ATOM    706  C   ASP A  56     -20.171  -6.796 -12.958  1.00  0.00           C  
ATOM    707  O   ASP A  56     -20.142  -6.458 -11.796  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -18.685  -8.019 -14.578  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -18.841  -9.188 -13.605  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -18.616  -8.984 -12.424  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -19.183 -10.268 -14.057  1.00  0.00           O  
ATOM    712  H   ASP A  56     -17.166  -7.272 -12.733  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -19.024  -5.895 -14.544  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -19.404  -8.118 -15.379  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -17.686  -8.025 -14.987  1.00  0.00           H  
ATOM    716  N   ALA A  57     -21.265  -7.255 -13.504  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -22.515  -7.370 -12.693  1.00  0.00           C  
ATOM    718  C   ALA A  57     -22.324  -8.376 -11.554  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.975  -8.299 -10.531  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -23.579  -7.862 -13.671  1.00  0.00           C  
ATOM    721  H   ALA A  57     -21.265  -7.524 -14.445  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.794  -6.413 -12.302  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -24.200  -8.600 -13.186  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -23.100  -8.304 -14.533  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -24.190  -7.029 -13.987  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.438  -9.317 -11.722  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.209 -10.325 -10.644  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.174  -9.803  -9.638  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.696 -10.530  -8.791  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.677 -11.563 -11.366  1.00  0.00           C  
ATOM    731  OG  SER A  58     -21.761 -12.257 -11.973  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.924  -9.363 -12.554  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.134 -10.559 -10.144  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.979 -11.264 -12.127  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -20.176 -12.207 -10.652  1.00  0.00           H  
ATOM    736  HG  SER A  58     -21.611 -13.199 -11.858  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.828  -8.548  -9.728  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.826  -7.981  -8.781  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.628  -8.921  -8.687  1.00  0.00           C  
ATOM    740  O   GLY A  59     -17.184  -9.273  -7.610  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.223  -7.981 -10.418  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.501  -7.015  -9.138  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.271  -7.873  -7.807  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.098  -9.330  -9.806  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.923 -10.254  -9.781  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.933  -9.910 -10.900  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.244  -9.174 -11.815  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.515 -11.643 -10.007  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.472  -9.032 -10.662  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.436 -10.216  -8.821  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -16.736 -11.774 -11.056  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -17.423 -11.747  -9.431  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -15.803 -12.394  -9.693  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.739 -10.438 -10.826  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.722 -10.148 -11.879  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.523 -11.090 -11.734  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.385 -11.800 -10.757  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.291  -8.702 -11.642  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.511 -11.021 -10.075  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.158 -10.246 -12.859  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -12.825  -8.052 -12.319  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.228  -8.611 -11.819  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.511  -8.423 -10.624  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.658 -11.096 -12.703  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.459 -11.979 -12.647  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.491 -11.563 -13.748  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.867 -11.444 -14.897  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.989 -13.390 -12.896  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.755 -13.401 -14.097  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.796 -10.513 -13.479  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.986 -11.920 -11.679  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -9.166 -14.072 -12.996  1.00  0.00           H  
ATOM    773  HB3 SER A  62     -10.608 -13.695 -12.059  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.839 -14.313 -14.385  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.252 -11.334 -13.425  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.296 -10.925 -14.482  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.861 -10.998 -13.972  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.601 -10.851 -12.795  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.676  -9.481 -14.786  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.399  -8.635 -13.564  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -5.128  -8.086 -13.375  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -7.408  -8.411 -12.613  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -4.857  -7.315 -12.238  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -7.135  -7.635 -11.476  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -5.860  -7.089 -11.291  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.950 -11.431 -12.490  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.420 -11.532 -15.359  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.089  -9.120 -15.619  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.725  -9.427 -15.031  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -4.356  -8.259 -14.104  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -8.396  -8.833 -12.758  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -3.874  -6.893 -12.094  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -7.909  -7.461 -10.743  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.648  -6.497 -10.412  1.00  0.00           H  
ATOM    795  N   SER A  64      -3.923 -11.216 -14.851  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.503 -11.297 -14.418  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.907  -9.890 -14.346  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.188  -9.044 -15.171  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.802 -12.122 -15.493  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.247 -11.700 -16.776  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.155 -11.323 -15.799  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.427 -11.789 -13.464  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -0.738 -11.978 -15.423  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.031 -13.172 -15.347  1.00  0.00           H  
ATOM    805  HG  SER A  64      -1.523 -11.820 -17.394  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.094  -9.632 -13.365  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.485  -8.282 -13.242  1.00  0.00           C  
ATOM    808  C   PHE A  65       1.039  -8.390 -13.143  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.565  -9.198 -12.413  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.074  -7.718 -11.955  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.275  -6.523 -11.524  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.367  -5.329 -12.241  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.560  -6.611 -10.409  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.378  -4.219 -11.844  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.306  -5.504 -10.009  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       1.217  -4.304 -10.725  1.00  0.00           C  
ATOM    817  H   PHE A  65      -0.886 -10.322 -12.708  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.766  -7.667 -14.072  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.097  -7.426 -12.127  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.039  -8.472 -11.183  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.015  -5.265 -13.103  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.628  -7.536  -9.857  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.306  -3.296 -12.398  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.949  -5.573  -9.150  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.796  -3.448 -10.417  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.751  -7.568 -13.864  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.241  -7.628 -13.807  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.757  -6.878 -12.579  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.054  -6.095 -11.973  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.724  -6.941 -15.084  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.233  -7.156 -15.247  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.991  -7.531 -16.294  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.307  -6.913 -14.444  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.576  -8.650 -13.791  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.520  -5.884 -15.017  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.584  -6.603 -16.106  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.435  -8.207 -15.387  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.745  -6.806 -14.362  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.264  -8.255 -15.958  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       3.704  -8.013 -16.945  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       2.490  -6.739 -16.832  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.975  -7.116 -12.214  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.553  -6.425 -11.029  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.937  -5.898 -11.380  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.397  -6.054 -12.487  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.647  -7.501  -9.951  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.250  -7.790  -9.405  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.232  -8.781 -10.558  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.520  -7.749 -12.725  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.911  -5.625 -10.703  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.283  -7.156  -9.149  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.860  -8.683  -9.869  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.598  -6.956  -9.625  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       4.304  -7.933  -8.337  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       5.443  -9.503 -10.703  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.975  -9.189  -9.890  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.690  -8.551 -11.508  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.603  -5.272 -10.455  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.962  -4.740 -10.757  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.736  -4.513  -9.460  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.544  -3.528  -8.776  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.723  -3.418 -11.486  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.680  -3.668 -12.998  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.768  -2.335 -13.738  1.00  0.00           C  
ATOM    865  NE  ARG A  68      10.222  -2.113 -13.951  1.00  0.00           N  
ATOM    866  CZ  ARG A  68      10.741  -0.936 -13.728  1.00  0.00           C  
ATOM    867  NH1 ARG A  68      10.184   0.128 -14.236  1.00  0.00           N  
ATOM    868  NH2 ARG A  68      11.818  -0.825 -12.999  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.213  -5.152  -9.564  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.497  -5.421 -11.399  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.783  -2.994 -11.164  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.525  -2.731 -11.261  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.512  -4.296 -13.283  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       7.754  -4.157 -13.256  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       8.251  -2.398 -14.688  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       8.357  -1.543 -13.136  1.00  0.00           H  
ATOM    877  HE  ARG A  68      10.791  -2.850 -14.257  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       9.360   0.042 -14.796  1.00  0.00           H  
ATOM    879 HH12 ARG A  68      10.580   1.029 -14.065  1.00  0.00           H  
ATOM    880 HH21 ARG A  68      12.246  -1.641 -12.611  1.00  0.00           H  
ATOM    881 HH22 ARG A  68      12.214   0.077 -12.827  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.602  -5.430  -9.117  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.403  -5.287  -7.862  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.794  -3.823  -7.633  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.574  -3.274  -6.576  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.649  -6.143  -8.094  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.420  -6.293  -6.779  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.881  -5.907  -6.999  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.552  -6.944  -7.904  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      15.385  -8.246  -7.195  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.722  -6.220  -9.683  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.852  -5.664  -7.019  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.352  -7.118  -8.452  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.282  -5.667  -8.826  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      12.984  -5.647  -6.029  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.368  -7.318  -6.445  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.928  -4.933  -7.465  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.391  -5.876  -6.048  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.062  -6.973  -8.869  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      16.600  -6.719  -8.021  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      14.630  -8.795  -7.651  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      15.135  -8.072  -6.198  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      16.274  -8.783  -7.241  1.00  0.00           H  
ATOM    904  N   SER A  70      12.365  -3.187  -8.617  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.765  -1.758  -8.445  1.00  0.00           C  
ATOM    906  C   SER A  70      11.849  -0.843  -9.262  1.00  0.00           C  
ATOM    907  O   SER A  70      11.406  -1.191 -10.339  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.199  -1.680  -8.967  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.430  -2.755  -9.872  1.00  0.00           O  
ATOM    910  H   SER A  70      12.527  -3.643  -9.470  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.739  -1.485  -7.404  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.346  -0.748  -9.480  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.888  -1.742  -8.135  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.223  -3.216  -9.590  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.564   0.325  -8.758  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.679   1.260  -9.503  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.615   2.608  -8.780  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.405   2.675  -7.585  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.308   0.581  -9.524  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.673   0.654  -8.154  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.925  -0.348  -7.208  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       7.822   1.720  -7.834  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       8.328  -0.282  -5.941  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.225   1.786  -6.569  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.478   0.785  -5.622  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.888   0.849  -4.376  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.930   0.588  -7.887  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.039   1.392 -10.509  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.674   1.079 -10.241  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.427  -0.454  -9.809  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       9.581  -1.172  -7.453  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       7.628   2.493  -8.563  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       8.522  -1.054  -5.211  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       6.570   2.608  -6.322  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.194   1.512  -4.408  1.00  0.00           H  
ATOM    936  N   THR A  72      10.799   3.683  -9.498  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.749   5.026  -8.850  1.00  0.00           C  
ATOM    938  C   THR A  72       9.420   5.212  -8.121  1.00  0.00           C  
ATOM    939  O   THR A  72       8.362   5.170  -8.717  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.882   6.035  -9.989  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.671   5.478 -11.031  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.550   7.306  -9.467  1.00  0.00           C  
ATOM    943  H   THR A  72      10.965   3.606 -10.459  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.567   5.139  -8.167  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.907   6.277 -10.366  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.099   5.328 -11.787  1.00  0.00           H  
ATOM    947 HG21 THR A  72      12.507   7.436  -9.951  1.00  0.00           H  
ATOM    948 HG22 THR A  72      11.696   7.225  -8.399  1.00  0.00           H  
ATOM    949 HG23 THR A  72      10.921   8.159  -9.680  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.466   5.416  -6.835  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.207   5.607  -6.069  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.705   7.034  -6.266  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.473   7.949  -6.487  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.329   5.442  -6.374  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.460   4.907  -6.422  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.392   5.435  -5.021  1.00  0.00           H  
ATOM    957  N   SER A  74       6.424   7.231  -6.185  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.864   8.600  -6.367  1.00  0.00           C  
ATOM    959  C   SER A  74       4.385   8.616  -5.974  1.00  0.00           C  
ATOM    960  O   SER A  74       3.604   7.804  -6.429  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.026   8.900  -7.854  1.00  0.00           C  
ATOM    962  OG  SER A  74       6.121  10.307  -8.042  1.00  0.00           O  
ATOM    963  H   SER A  74       5.824   6.477  -6.003  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.419   9.316  -5.784  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.922   8.432  -8.221  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.173   8.510  -8.396  1.00  0.00           H  
ATOM    967  HG  SER A  74       5.232  10.667  -8.038  1.00  0.00           H  
ATOM    968  N   THR A  75       3.994   9.532  -5.135  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.567   9.595  -4.717  1.00  0.00           C  
ATOM    970  C   THR A  75       1.663   9.710  -5.944  1.00  0.00           C  
ATOM    971  O   THR A  75       2.102  10.114  -7.003  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.462  10.855  -3.854  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.035  11.955  -4.550  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.209  10.639  -2.539  1.00  0.00           C  
ATOM    975  H   THR A  75       4.636  10.180  -4.784  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.305   8.729  -4.135  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.425  11.063  -3.644  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.508  12.116  -5.336  1.00  0.00           H  
ATOM    979 HG21 THR A  75       2.615  10.015  -1.886  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.385  11.591  -2.064  1.00  0.00           H  
ATOM    981 HG23 THR A  75       4.154  10.155  -2.737  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.422   9.348  -5.758  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.566   9.408  -6.862  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.019  10.865  -7.140  1.00  0.00           C  
ATOM    985  O   PRO A  76      -2.084  11.092  -7.679  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.733   8.580  -6.342  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.621   8.643  -4.849  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.157   8.821  -4.522  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.167   8.954  -7.749  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.672   9.008  -6.671  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.647   7.558  -6.674  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.191   9.484  -4.472  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.982   7.727  -4.412  1.00  0.00           H  
ATOM    994  HD2 PRO A  76      -0.034   9.524  -3.711  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.293   7.872  -4.278  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.224  11.849  -6.778  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -0.626  13.267  -7.029  1.00  0.00           C  
ATOM    998  C   GLU A  77       0.297  13.910  -8.071  1.00  0.00           C  
ATOM    999  O   GLU A  77      -0.033  13.997  -9.236  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -0.476  13.966  -5.678  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -0.780  15.458  -5.837  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -1.735  15.907  -4.730  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -2.399  15.053  -4.165  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -1.786  17.097  -4.465  1.00  0.00           O  
ATOM   1005  H   GLU A  77       0.622  11.660  -6.344  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -1.649  13.315  -7.354  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -1.165  13.531  -4.968  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77       0.535  13.843  -5.320  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77       0.140  16.021  -5.771  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -1.238  15.631  -6.797  1.00  0.00           H  
ATOM   1011  N   GLY A  78       1.453  14.362  -7.658  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       2.393  14.997  -8.629  1.00  0.00           C  
ATOM   1013  C   GLY A  78       3.731  15.295  -7.943  1.00  0.00           C  
ATOM   1014  O   GLY A  78       4.415  16.240  -8.282  1.00  0.00           O  
ATOM   1015  H   GLY A  78       1.701  14.283  -6.715  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       2.556  14.326  -9.461  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       1.966  15.919  -8.991  1.00  0.00           H  
ATOM   1018  N   THR A  79       4.109  14.498  -6.980  1.00  0.00           N  
ATOM   1019  CA  THR A  79       5.407  14.742  -6.277  1.00  0.00           C  
ATOM   1020  C   THR A  79       6.228  13.448  -6.223  1.00  0.00           C  
ATOM   1021  O   THR A  79       5.742  12.423  -5.786  1.00  0.00           O  
ATOM   1022  CB  THR A  79       5.019  15.189  -4.865  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       3.975  16.150  -4.944  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       6.235  15.808  -4.174  1.00  0.00           C  
ATOM   1025  H   THR A  79       3.544  13.743  -6.719  1.00  0.00           H  
ATOM   1026  HA  THR A  79       5.960  15.522  -6.771  1.00  0.00           H  
ATOM   1027  HB  THR A  79       4.684  14.337  -4.297  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       3.217  15.730  -5.358  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       6.129  16.883  -4.153  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       7.131  15.547  -4.717  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       6.304  15.434  -3.163  1.00  0.00           H  
ATOM   1032  N   PRO A  80       7.454  13.539  -6.671  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       8.347  12.362  -6.673  1.00  0.00           C  
ATOM   1034  C   PRO A  80       8.868  12.080  -5.258  1.00  0.00           C  
ATOM   1035  O   PRO A  80       9.636  12.841  -4.707  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       9.489  12.776  -7.592  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       9.510  14.275  -7.543  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       8.105  14.734  -7.216  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       7.844  11.500  -7.075  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80      10.427  12.372  -7.229  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       9.301  12.443  -8.599  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80      10.198  14.608  -6.776  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       9.806  14.671  -8.501  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       8.129  15.525  -6.476  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       7.595  15.062  -8.107  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.453  10.992  -4.667  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.926  10.661  -3.289  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.372  10.176  -3.340  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.086  10.207  -2.356  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.008   9.544  -2.820  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.403   9.105  -1.408  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.565  10.046  -2.812  1.00  0.00           C  
ATOM   1053  H   VAL A  81       7.830  10.391  -5.129  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.833  11.512  -2.642  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.095   8.709  -3.492  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.300   8.506  -1.455  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       7.603   8.520  -0.975  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       8.584   9.977  -0.796  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.952   9.370  -2.238  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.201  10.094  -3.823  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.529  11.030  -2.369  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.805   9.725  -4.482  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.204   9.233  -4.614  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.196   7.879  -5.323  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.190   7.448  -5.845  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.206   9.709  -5.257  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.782   9.943  -5.191  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.642   9.122  -3.634  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.309   7.205  -5.347  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.358   5.877  -6.025  1.00  0.00           C  
ATOM   1071  C   SER A  83      13.131   4.756  -5.007  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.579   4.830  -3.879  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.761   5.785  -6.618  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.086   7.018  -7.250  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.112   7.570  -4.924  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.624   5.827  -6.807  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.472   5.589  -5.835  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.794   4.978  -7.341  1.00  0.00           H  
ATOM   1079  HG  SER A  83      14.725   6.999  -8.139  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.440   3.718  -5.391  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.190   2.596  -4.438  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.901   1.325  -4.917  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.049   1.092  -6.100  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.666   2.408  -4.439  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.309   0.981  -3.995  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.036   3.409  -3.468  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.083   3.676  -6.304  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.524   2.863  -3.449  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.285   2.580  -5.437  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84       9.234   0.880  -3.941  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.738   0.789  -3.022  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.702   0.272  -4.710  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       8.969   3.444  -3.627  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.458   4.389  -3.637  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.239   3.101  -2.452  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.337   0.508  -4.002  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      14.039  -0.748  -4.396  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.638  -1.889  -3.456  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.906  -1.857  -2.272  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.530  -0.439  -4.261  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.779   0.342  -2.969  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      14.976   0.217  -2.060  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.770   1.051  -2.912  1.00  0.00           O  
ATOM   1104  H   ASP A  85      13.203   0.718  -3.055  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.807  -1.002  -5.416  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      16.088  -1.364  -4.236  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.851   0.154  -5.104  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.998  -2.895  -3.978  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.575  -4.042  -3.125  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.757  -4.982  -2.859  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.603  -6.027  -2.257  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.492  -4.757  -3.936  1.00  0.00           C  
ATOM   1113  SG  CYS A  86      10.132  -5.238  -2.840  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.794  -2.896  -4.931  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.162  -3.685  -2.196  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.119  -4.096  -4.703  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      11.912  -5.639  -4.396  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.938  -4.625  -3.297  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      16.113  -5.514  -3.056  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.259  -5.733  -1.559  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.463  -6.834  -1.089  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.314  -4.752  -3.611  1.00  0.00           C  
ATOM   1123  H   ALA A  87      15.054  -3.773  -3.765  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.993  -6.453  -3.568  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      18.003  -5.448  -4.063  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      17.809  -4.226  -2.808  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.979  -4.043  -4.354  1.00  0.00           H  
ATOM   1128  N   THR A  88      16.151  -4.679  -0.810  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.274  -4.778   0.668  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.019  -4.187   1.314  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.860  -4.196   2.519  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.512  -3.953   1.031  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.741  -4.041   2.432  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.293  -2.489   0.642  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.978  -3.812  -1.225  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.408  -5.804   0.968  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.369  -4.338   0.503  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.523  -4.578   2.571  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      16.818  -1.967   1.456  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.666  -2.439  -0.234  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      18.246  -2.030   0.427  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.124  -3.669   0.510  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.876  -3.073   1.050  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.723  -4.073   0.932  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.858  -5.123   0.337  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.613  -1.853   0.167  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.276  -3.672  -0.453  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.014  -2.769   2.069  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      11.872  -1.225   0.633  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      12.253  -2.178  -0.799  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      13.531  -1.295   0.040  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.593  -3.754   1.492  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.432  -4.687   1.411  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.315  -4.054   0.577  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.897  -2.942   0.827  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.980  -4.888   2.856  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.504  -2.901   1.965  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.734  -5.629   0.983  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.862  -3.927   3.334  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.721  -5.465   3.387  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       8.037  -5.414   2.868  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.829  -4.751  -0.412  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.739  -4.185  -1.257  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.448  -4.991  -1.079  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.463  -6.113  -0.611  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.252  -4.310  -2.692  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       8.924  -3.619  -2.800  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.178  -5.648  -0.599  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.575  -3.149  -1.016  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.274  -5.353  -2.974  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.595  -3.772  -3.358  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.331  -4.425  -1.446  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.040  -5.157  -1.299  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.030  -4.655  -2.338  1.00  0.00           C  
ATOM   1175  O   ASN A  92       1.972  -3.482  -2.648  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.557  -4.846   0.118  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.576  -3.333   0.351  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       3.557  -2.793   0.825  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       1.528  -2.622   0.035  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.340  -3.517  -1.816  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.195  -6.220  -1.410  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.548  -5.217   0.244  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.209  -5.326   0.833  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       0.737  -3.056  -0.346  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       1.531  -1.652   0.184  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.237  -5.539  -2.878  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.230  -5.121  -3.897  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.036  -4.602  -3.208  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.382  -5.031  -2.123  1.00  0.00           O  
ATOM   1190  CB  LEU A  93      -0.074  -6.393  -4.683  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.986  -6.061  -5.861  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.317  -5.006  -6.743  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.234  -7.328  -6.682  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.307  -6.478  -2.618  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.641  -4.372  -4.550  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.850  -6.818  -5.050  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.567  -7.105  -4.040  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.926  -5.678  -5.493  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.716  -4.896  -6.451  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.828  -4.062  -6.624  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.367  -5.316  -7.776  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -2.226  -7.293  -7.106  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.147  -8.193  -6.041  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.504  -7.392  -7.475  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.733  -3.685  -3.828  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.976  -3.147  -3.198  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.949  -2.673  -4.280  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.556  -2.091  -5.273  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.438  -3.349  -4.704  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.443  -3.923  -2.608  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.723  -2.315  -2.559  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.223  -2.918  -4.096  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.228  -2.481  -5.116  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.457  -1.882  -4.424  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.622  -1.997  -3.227  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.617  -3.753  -5.871  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.518  -3.392  -3.286  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.792  -1.767  -5.795  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.100  -3.486  -6.801  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -7.297  -4.336  -5.268  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -5.733  -4.333  -6.079  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.319  -1.242  -5.169  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.534  -0.637  -4.550  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.645   0.836  -4.949  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.663   1.480  -5.267  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.167  -1.159  -6.134  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.412  -1.170  -4.889  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.463  -0.710  -3.475  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.838   1.376  -4.937  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.014   2.807  -5.315  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -10.950   3.695  -4.069  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -10.493   3.281  -3.022  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.401   2.887  -5.961  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.479   2.701  -4.893  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.576   1.654  -4.286  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.299   3.683  -4.637  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.612   0.840  -4.682  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.263   3.100  -6.024  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.524   3.852  -6.430  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.497   2.113  -6.704  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.221   4.527  -5.128  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.994   3.574  -3.955  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.415   4.912  -4.172  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -11.382   5.831  -2.992  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.552   5.538  -2.038  1.00  0.00           C  
ATOM   1246  O   SER A  98     -12.863   6.325  -1.166  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -11.523   7.233  -3.581  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -11.299   8.196  -2.557  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.783   5.225  -5.025  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -10.441   5.744  -2.474  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -10.802   7.373  -4.362  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -12.517   7.352  -3.990  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -10.525   7.922  -2.056  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.205   4.416  -2.198  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.349   4.084  -1.299  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.306   2.596  -0.953  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -13.928   2.213   0.135  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -12.944   3.796  -2.903  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -14.277   4.669  -0.392  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.277   4.307  -1.800  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.696   1.753  -1.870  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.676   0.288  -1.592  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.234  -0.229  -1.621  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.560  -0.155  -2.630  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.495  -0.342  -2.715  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.820  -1.790  -2.356  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -17.261  -2.106  -2.756  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.866  -2.722  -3.103  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -15.003   2.083  -2.739  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.133   0.078  -0.640  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.413   0.215  -2.846  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.926  -0.319  -3.632  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.702  -1.931  -1.291  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -17.834  -1.192  -2.793  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.698  -2.775  -2.030  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.269  -2.577  -3.729  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -15.370  -3.139  -3.963  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -14.554  -3.520  -2.446  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -14.000  -2.165  -3.429  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.756  -0.750  -0.524  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.356  -1.269  -0.495  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.343  -2.788  -0.681  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.046  -3.513  -0.005  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.828  -0.894   0.889  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -9.791   0.222   0.753  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -10.168   1.309   0.343  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -8.637  -0.029   1.059  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -13.314  -0.800   0.279  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.762  -0.791  -1.256  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -11.647  -0.553   1.506  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.367  -1.757   1.345  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.545  -3.276  -1.593  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.485  -4.747  -1.824  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.538  -5.403  -0.815  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.941  -5.811   0.256  1.00  0.00           O  
ATOM   1296  CB  LEU A 102      -9.942  -4.903  -3.243  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.044  -4.587  -4.252  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.445  -4.540  -5.656  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.117  -5.676  -4.192  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.989  -2.674  -2.127  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.468  -5.179  -1.755  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.115  -4.223  -3.388  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.605  -5.918  -3.389  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.485  -3.629  -4.015  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102      -9.458  -4.977  -5.641  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.380  -3.514  -5.986  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -11.074  -5.097  -6.335  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.887  -5.463  -4.917  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.549  -5.700  -3.203  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -11.670  -6.634  -4.412  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.278  -5.505  -1.150  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.307  -6.134  -0.212  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.883  -5.716  -0.588  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.669  -4.958  -1.520  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -7.973  -5.168  -2.017  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.522  -5.813   0.798  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.390  -7.208  -0.275  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -4.911  -6.202   0.133  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.498  -5.841  -0.172  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.600  -7.075  -0.025  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.380  -7.568   1.063  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.130  -4.785   0.868  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.400  -5.325   2.244  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -2.415  -5.934   3.006  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -4.538  -5.353   3.008  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -2.977  -6.300   4.173  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -4.270  -5.969   4.226  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.109  -6.811   0.874  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.417  -5.429  -1.163  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.082  -4.539   0.777  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.723  -3.898   0.706  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -1.482  -6.075   2.742  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -5.498  -4.958   2.709  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -2.447  -6.799   4.970  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.085  -7.576  -1.110  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.203  -8.778  -1.033  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.245  -8.353  -0.764  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.574  -7.186  -0.795  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.330  -9.437  -2.404  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.397 -10.644  -2.490  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -2.775  -9.899  -2.610  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.275  -7.164  -1.981  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.548  -9.449  -0.267  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.067  -8.725  -3.173  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.753 -11.314  -3.246  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.376 -11.154  -1.540  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105       0.600 -10.313  -2.743  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -2.963 -10.039  -3.664  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.450  -9.151  -2.220  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -2.932 -10.832  -2.089  1.00  0.00           H  
ATOM   1351  N   ALA A 106       1.111  -9.292  -0.490  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.534  -8.935  -0.220  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.462  -9.691  -1.176  1.00  0.00           C  
ATOM   1354  O   ALA A 106       3.225 -10.835  -1.513  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.786  -9.366   1.223  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.826 -10.228  -0.461  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.681  -7.871  -0.317  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       2.694  -8.511   1.876  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       3.780  -9.779   1.307  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       2.061 -10.115   1.505  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.516  -9.062  -1.613  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.459  -9.741  -2.546  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.821  -9.913  -1.871  1.00  0.00           C  
ATOM   1364  O   LEU A 107       7.116  -9.276  -0.879  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.582  -8.803  -3.756  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       4.203  -8.253  -4.144  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       4.378  -7.018  -5.030  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       3.424  -9.325  -4.913  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.690  -8.140  -1.325  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       5.061 -10.699  -2.855  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       6.240  -7.983  -3.507  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.994  -9.347  -4.590  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.658  -7.978  -3.255  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       3.407  -6.643  -5.320  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       4.940  -7.284  -5.912  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       4.910  -6.255  -4.481  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.823  -9.899  -4.223  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       4.117  -9.981  -5.419  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.783  -8.849  -5.640  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.653 -10.764  -2.396  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.993 -10.970  -1.778  1.00  0.00           C  
ATOM   1382  C   THR A 108      10.051 -11.163  -2.860  1.00  0.00           C  
ATOM   1383  O   THR A 108      10.182 -12.224  -3.432  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.847 -12.235  -0.938  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.516 -12.323  -0.441  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.829 -12.193   0.231  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.398 -11.270  -3.196  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.250 -10.139  -1.152  1.00  0.00           H  
ATOM   1389  HB  THR A 108       9.059 -13.092  -1.546  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.511 -11.990   0.459  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.303 -11.916   1.133  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.602 -11.468   0.026  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.275 -13.167   0.360  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.813 -10.145  -3.139  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.864 -10.269  -4.186  1.00  0.00           C  
ATOM   1396  C   PHE A 109      13.132 -10.887  -3.599  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.730 -10.356  -2.684  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      12.128  -8.843  -4.643  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.965  -8.362  -5.470  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.783  -7.953  -4.843  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      11.071  -8.322  -6.862  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.704  -7.501  -5.615  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.996  -7.872  -7.635  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.812  -7.461  -7.013  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.698  -9.301  -2.659  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.505 -10.859  -5.011  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.248  -8.203  -3.780  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      13.028  -8.817  -5.240  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.702  -7.987  -3.760  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.982  -8.642  -7.341  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.793  -7.184  -5.134  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109      10.082  -7.840  -8.712  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.982  -7.115  -7.611  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.545 -12.006  -4.121  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.774 -12.663  -3.598  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.517 -13.156  -2.175  1.00  0.00           C  
ATOM   1417  O   GLY A 110      13.548 -12.714  -1.582  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      15.295 -13.968  -1.701  1.00  0.00           O  
ATOM   1419  H   GLY A 110      13.044 -12.417  -4.858  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.032 -13.502  -4.231  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      15.585 -11.955  -3.589  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.628   6.955  -6.009  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.707   6.624  -7.021  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.286   7.165  -8.370  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.098   8.690  -8.257  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.083   8.992  -7.133  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.450   8.356  -5.910  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.872   5.217  -7.098  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.061   6.559  -8.757  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.698   9.339  -9.538  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.046  10.509  -6.927  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -8.980   6.462  -4.733  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.690   8.536  -7.581  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -8.221   8.378 -10.543  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -9.791  10.139 -10.073  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.642   5.880  -8.565  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -0.463   6.847  -9.541  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -1.205   6.800 -10.707  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -2.126   5.787 -10.898  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.304   4.815  -9.917  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.558   4.866  -8.753  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       0.465   7.856  -9.352  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -1.716   3.839  -7.734  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.873   5.731 -12.070  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.666   4.673 -12.303  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.726   3.587 -11.303  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.214   3.802 -10.107  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.391   4.615 -13.432  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.235   2.521 -11.589  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.785   4.092  -7.002  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.725   7.408  -9.811  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -0.988   2.886  -7.559  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -4.785   4.868  -5.269  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -5.916   5.174  -4.570  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -6.610   4.275  -3.882  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.218   2.966  -3.841  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.067   2.589  -4.535  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.334   3.546  -5.259  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.520   6.452  -4.430  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -5.935   7.585  -4.139  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -7.888   6.315  -3.803  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -7.854   4.890  -3.178  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.069   3.150  -5.973  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -7.771   7.504  -2.908  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.651   8.219  -3.192  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -1.884   3.078  -5.001  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -2.229   2.273  -3.881  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.036   2.816  -2.694  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -2.194   1.833  -1.530  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -2.780   2.565  -0.317  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -5.255   2.483  -0.605  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -6.442   3.080  -0.942  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -6.516   4.391  -1.321  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -5.364   5.144  -1.359  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.146   4.560  -1.021  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -4.089   3.217  -0.645  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -7.730   4.939  -1.727  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -2.938   1.501   0.713  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.416   6.473  -1.729  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -7.894   2.143  -0.887  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -1.760   3.982  -2.507  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.708   6.494  -6.322  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.638   7.082  -6.720  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.047   6.946  -9.104  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.046   9.123  -7.979  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.050   4.840  -7.421  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.183   6.173  -9.628  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -8.625  10.768  -6.052  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -7.024  10.830  -6.788  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.465  11.000  -7.793  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -5.939   9.127  -7.079  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.552   7.496  -7.335  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.596   8.670  -8.648  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -7.314   7.920 -10.180  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -8.984   7.629 -10.692  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -8.030   8.907 -11.464  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111     -10.651   9.499 -10.209  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111     -10.017  10.928  -9.370  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -9.481  10.557 -11.019  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.066   5.920  -7.652  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -1.066   7.553 -11.467  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.485   3.240  -9.351  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -5.333   5.126 -13.500  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -4.038   4.056 -14.278  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.756   6.326  -9.799  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.887   7.762 -10.816  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       2.498   7.795  -9.165  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.261   5.629  -5.826  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -6.790   2.237  -3.285  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -4.740   1.560  -4.520  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.032   7.953  -4.584  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -8.741   4.357  -3.460  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.209   2.187  -6.432  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.499   7.725  -2.153  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.378   9.150  -2.736  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.031   2.636  -5.490  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -1.634   4.069  -4.651  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -2.859   1.034  -1.823  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -1.228   1.422  -1.274  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -2.088   3.304   0.032  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -5.228   1.451  -0.312  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -3.241   5.149  -1.050  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -3.612   0.786   0.370  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -2.017   1.052   0.893  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -3.297   1.921   1.594  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -4.707   6.954  -1.295  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -16.564  -7.669   4.417  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.935  -6.971   3.258  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.593  -7.974   2.149  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.612  -9.169   2.363  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.659  -6.345   3.820  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.882  -8.338   4.830  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.406  -8.188   4.095  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.840  -6.970   5.136  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.587  -6.200   2.882  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.812  -6.668   3.231  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.526  -6.658   4.845  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.737  -5.269   3.778  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.290  -7.440   0.996  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.936  -8.286  -0.169  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.551  -8.916   0.043  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.124  -9.122   1.161  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.931  -7.299  -1.337  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.670  -5.963  -0.715  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.244  -6.011   0.681  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.680  -9.046  -0.328  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.149  -7.546  -2.038  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.890  -7.295  -1.827  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.604  -5.778  -0.673  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.160  -5.189  -1.282  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -14.599  -5.488   1.374  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.238  -5.596   0.698  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.846  -9.233  -1.012  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.498  -9.847  -0.834  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.591  -9.556  -2.037  1.00  0.00           C  
ATOM     30  O   ALA A   3     -10.974  -8.889  -2.978  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.762 -11.347  -0.720  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.204  -9.081  -1.910  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.042  -9.489   0.073  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -12.568 -11.518  -0.022  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -10.870 -11.844  -0.368  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.033 -11.739  -1.688  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.387 -10.055  -1.997  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.424  -9.830  -3.116  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.246 -10.793  -2.955  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.618 -10.840  -1.915  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -7.959  -8.381  -2.962  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -6.857  -8.098  -3.954  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.111  -8.183  -5.328  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -5.578  -7.748  -3.501  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.090  -7.919  -6.248  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -4.557  -7.484  -4.421  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -4.813  -7.570  -5.794  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.111 -10.585  -1.221  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -8.906  -9.972  -4.069  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -8.790  -7.714  -3.146  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.588  -8.226  -1.960  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.097  -8.453  -5.677  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -5.380  -7.682  -2.440  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.288  -7.986  -7.308  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -3.571  -7.216  -4.071  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.025  -7.366  -6.502  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.930 -11.565  -3.959  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.784 -12.509  -3.811  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.014 -12.679  -5.125  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.538 -12.491  -6.207  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.418 -13.835  -3.391  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.416 -14.846  -3.363  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.437 -11.524  -4.798  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.121 -12.168  -3.035  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.849 -13.736  -2.411  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -7.196 -14.103  -4.099  1.00  0.00           H  
ATOM     67  HG  SER A   5      -5.837 -15.674  -3.119  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.766 -13.034  -5.016  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -2.914 -13.232  -6.219  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.385 -14.672  -6.216  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.160 -15.246  -5.168  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.765 -12.246  -6.033  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.019 -12.593  -4.750  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.801 -12.336  -7.217  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.379 -13.171  -4.127  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.461 -13.014  -7.125  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.160 -11.243  -5.959  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.868 -13.659  -4.700  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.602 -12.274  -3.898  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.061 -12.092  -4.741  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.688 -13.369  -7.510  1.00  0.00           H  
ATOM     82 HG22 VAL A   6       0.161 -11.936  -6.928  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.193 -11.766  -8.044  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.184 -15.270  -7.358  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.671 -16.669  -7.351  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.411 -16.747  -6.441  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.511 -17.210  -5.320  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.367 -17.004  -8.814  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.552 -17.471  -9.448  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.362 -14.808  -8.203  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.435 -17.335  -6.976  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.023 -16.125  -9.322  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.599 -17.768  -8.856  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.349 -17.629 -10.374  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.745 -16.296  -6.937  1.00  0.00           N  
ATOM     96  CA  PRO A   8       1.977 -16.343  -6.111  1.00  0.00           C  
ATOM     97  C   PRO A   8       1.992 -15.165  -5.126  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.054 -14.402  -5.046  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.099 -16.169  -7.115  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.484 -15.416  -8.257  1.00  0.00           C  
ATOM    101  CD  PRO A   8       1.015 -15.762  -8.282  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.068 -17.285  -5.598  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.908 -15.598  -6.675  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.453 -17.128  -7.453  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.612 -14.351  -8.106  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.944 -15.715  -9.184  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.419 -14.878  -8.474  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.831 -16.515  -9.026  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.063 -15.010  -4.392  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.157 -13.884  -3.409  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.490 -13.963  -2.660  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.588 -13.616  -1.499  1.00  0.00           O  
ATOM    113  CB  ALA A   9       1.991 -14.080  -2.448  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.810 -15.639  -4.484  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.064 -12.935  -3.913  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.977 -13.271  -1.732  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.107 -15.017  -1.929  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.066 -14.084  -3.000  1.00  0.00           H  
ATOM    119  N   SER A  10       5.517 -14.422  -3.323  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.852 -14.532  -2.670  1.00  0.00           C  
ATOM    121  C   SER A  10       7.896 -14.957  -3.710  1.00  0.00           C  
ATOM    122  O   SER A  10       7.556 -15.434  -4.774  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.681 -15.608  -1.602  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.880 -16.890  -2.186  1.00  0.00           O  
ATOM    125  H   SER A  10       5.410 -14.694  -4.256  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.128 -13.596  -2.214  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.403 -15.459  -0.822  1.00  0.00           H  
ATOM    128  HB3 SER A  10       5.682 -15.543  -1.184  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.193 -17.476  -1.858  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.161 -14.792  -3.415  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.209 -15.190  -4.404  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.781 -14.724  -5.795  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.914 -15.436  -6.770  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.419 -14.414  -2.550  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.151 -14.732  -4.139  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.317 -16.262  -4.404  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.267 -13.527  -5.889  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.822 -12.999  -7.211  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.015 -12.469  -8.017  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.158 -12.657  -7.653  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.864 -11.859  -6.867  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.669 -12.414  -6.093  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.618 -11.317  -5.921  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.062 -13.584  -6.869  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.172 -12.976  -5.087  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.301 -13.760  -7.765  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.379 -11.128  -6.259  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.518 -11.393  -7.776  1.00  0.00           H  
ATOM    149  HG  LEU A  12       6.996 -12.755  -5.120  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.195 -11.376  -4.929  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       4.837 -11.449  -6.655  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       6.081 -10.351  -6.059  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       5.913 -13.294  -7.899  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.113 -13.854  -6.430  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.732 -14.430  -6.826  1.00  0.00           H  
ATOM    156  N   SER A  13       9.749 -11.806  -9.112  1.00  0.00           N  
ATOM    157  CA  SER A  13      10.858 -11.260  -9.949  1.00  0.00           C  
ATOM    158  C   SER A  13      10.351 -10.087 -10.796  1.00  0.00           C  
ATOM    159  O   SER A  13       9.228 -10.086 -11.261  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.285 -12.421 -10.840  1.00  0.00           C  
ATOM    161  OG  SER A  13      11.572 -13.554 -10.029  1.00  0.00           O  
ATOM    162  H   SER A  13       8.818 -11.665  -9.385  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.682 -10.948  -9.327  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.490 -12.664 -11.520  1.00  0.00           H  
ATOM    165  HB3 SER A  13      12.166 -12.138 -11.405  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.516 -13.565  -9.859  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.169  -9.092 -11.001  1.00  0.00           N  
ATOM    168  CA  ASP A  14      10.732  -7.921 -11.819  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.365  -8.369 -13.235  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.069  -9.142 -13.856  1.00  0.00           O  
ATOM    171  CB  ASP A  14      11.938  -6.983 -11.845  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.034  -7.584 -12.726  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      13.600  -8.589 -12.330  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      13.289  -7.030 -13.783  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.072  -9.111 -10.619  1.00  0.00           H  
ATOM    176  HA  ASP A  14       9.895  -7.430 -11.353  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      11.638  -6.024 -12.244  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.316  -6.855 -10.843  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.271  -7.886 -13.752  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.854  -8.280 -15.124  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.937  -9.490 -15.044  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.085  -9.695 -15.887  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.723  -7.265 -13.237  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.331  -7.457 -15.593  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.722  -8.530 -15.703  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.101 -10.299 -14.037  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.233 -11.502 -13.903  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.768 -11.085 -13.766  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.436 -10.177 -13.028  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.712 -12.206 -12.632  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.847 -13.447 -12.385  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.044 -13.936 -10.953  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.090 -13.740 -10.369  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.072 -14.572 -10.358  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.795 -10.112 -13.370  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.361 -12.150 -14.751  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.746 -12.502 -12.752  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.623 -11.534 -11.793  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       5.807 -13.197 -12.539  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.133 -14.229 -13.072  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.229 -14.731 -10.831  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       6.187 -14.891  -9.443  1.00  0.00           H  
ATOM    203  N   SER A  17       4.892 -11.737 -14.479  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.449 -11.386 -14.395  1.00  0.00           C  
ATOM    205  C   SER A  17       2.694 -12.464 -13.611  1.00  0.00           C  
ATOM    206  O   SER A  17       2.718 -13.628 -13.959  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.965 -11.340 -15.842  1.00  0.00           C  
ATOM    208  OG  SER A  17       4.079 -11.459 -16.724  1.00  0.00           O  
ATOM    209  H   SER A  17       5.185 -12.452 -15.080  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.321 -10.422 -13.932  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.287 -12.154 -16.020  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.454 -10.402 -16.019  1.00  0.00           H  
ATOM    213  HG  SER A  17       3.744 -11.504 -17.622  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.022 -12.085 -12.562  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.269 -13.086 -11.758  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.222 -13.026 -12.111  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.684 -12.085 -12.720  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.508 -12.675 -10.302  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       3.005 -12.449 -10.080  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.753 -11.374  -9.997  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.003 -11.140 -12.309  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.658 -14.076 -11.931  1.00  0.00           H  
ATOM    223  HB  VAL A  18       1.161 -13.460  -9.645  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.562 -12.919 -10.876  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.297 -12.878  -9.132  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.211 -11.388 -10.074  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       1.298 -10.535 -10.407  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.663 -11.255  -8.928  1.00  0.00           H  
ATOM    229 HG23 VAL A  18      -0.230 -11.413 -10.437  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.978 -14.023 -11.737  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.437 -14.008 -12.059  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.231 -13.465 -10.873  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.496 -14.164  -9.917  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.801 -15.466 -12.325  1.00  0.00           C  
ATOM    235  OG  SER A  19      -1.981 -15.970 -13.373  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.592 -14.778 -11.244  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.621 -13.416 -12.940  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.639 -16.047 -11.437  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.847 -15.528 -12.609  1.00  0.00           H  
ATOM    240  HG  SER A  19      -2.552 -16.205 -14.109  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.615 -12.219 -10.926  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.392 -11.634  -9.800  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.880 -11.936  -9.970  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.317 -12.383 -11.012  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.148 -10.132  -9.884  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.096  -9.412  -8.926  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.699  -9.824  -9.493  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.396 -11.670 -11.710  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.034 -12.012  -8.857  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.332  -9.794 -10.896  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.003  -9.839  -7.937  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -6.113  -9.528  -9.272  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -4.845  -8.362  -8.890  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.526 -10.141  -8.475  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.523  -8.762  -9.575  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.029 -10.352 -10.154  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.661 -11.697  -8.957  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.120 -11.971  -9.062  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.855 -11.380  -7.858  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.661 -11.797  -6.734  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.236 -13.492  -9.065  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.021 -13.982  -7.747  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.287 -11.341  -8.122  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.514 -11.569  -9.981  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.219 -13.780  -9.394  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.495 -13.907  -9.739  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.878 -14.181  -7.361  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.695 -10.404  -8.081  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.438  -9.789  -6.950  1.00  0.00           C  
ATOM    270  C   VAL A  22     -11.863 -10.353  -6.894  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.411 -10.777  -7.891  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.466  -8.293  -7.259  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -10.870  -7.518  -6.003  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.076  -7.836  -7.711  1.00  0.00           C  
ATOM    275  H   VAL A  22      -9.833 -10.074  -8.990  1.00  0.00           H  
ATOM    276  HA  VAL A  22      -9.924  -9.967  -6.024  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.181  -8.105  -8.045  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.544  -6.494  -6.093  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -10.407  -7.968  -5.137  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -11.944  -7.546  -5.892  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.772  -6.978  -7.128  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.108  -7.569  -8.756  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.369  -8.638  -7.565  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.463 -10.361  -5.739  1.00  0.00           N  
ATOM    285  CA  SER A  23     -13.853 -10.898  -5.623  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.611 -10.161  -4.516  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.101  -9.238  -3.911  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.685 -12.375  -5.263  1.00  0.00           C  
ATOM    289  OG  SER A  23     -14.013 -12.567  -3.889  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.006 -10.014  -4.947  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.371 -10.804  -6.565  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.343 -12.971  -5.869  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -12.660 -12.676  -5.444  1.00  0.00           H  
ATOM    294  HG  SER A  23     -14.347 -13.462  -3.784  1.00  0.00           H  
ATOM    295  N   GLY A  24     -15.827 -10.554  -4.253  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.617  -9.876  -3.184  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.278  -8.611  -3.742  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.409  -8.304  -3.425  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.219 -11.299  -4.754  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.380 -10.550  -2.823  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -15.962  -9.605  -2.371  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.585  -7.872  -4.570  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.187  -6.632  -5.138  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.500  -6.965  -5.859  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.097  -7.997  -5.628  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.145  -6.095  -6.119  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.677  -8.133  -4.819  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.361  -5.909  -4.356  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.456  -6.883  -6.380  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.606  -5.280  -5.660  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -16.641  -5.741  -7.009  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.954  -6.104  -6.733  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.231  -6.388  -7.457  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.178  -5.865  -8.897  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.606  -4.830  -9.175  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.300  -5.645  -6.658  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.462  -5.275  -6.910  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.438  -7.444  -7.452  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.520  -4.704  -7.139  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -20.937  -5.464  -5.657  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -22.197  -6.245  -6.613  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.776  -6.581  -9.814  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.770  -6.139 -11.236  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.219  -4.682 -11.341  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.218  -4.285 -10.776  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.773  -7.055 -11.935  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.223  -7.415  -9.564  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.791  -6.265 -11.668  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.734  -8.039 -11.492  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.529  -7.123 -12.986  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.768  -6.651 -11.823  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.486  -3.884 -12.060  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.863  -2.454 -12.205  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.913  -1.591 -11.379  1.00  0.00           C  
ATOM    335  O   GLY A  28     -20.236  -0.479 -11.007  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.689  -4.224 -12.506  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.798  -2.169 -13.247  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.870  -2.312 -11.855  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.743  -2.089 -11.083  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.780  -1.283 -10.277  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.379  -1.330 -10.894  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.937  -2.351 -11.391  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.771  -1.934  -8.899  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -19.133  -1.743  -8.233  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.118  -0.461  -7.395  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.799   0.580  -7.947  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -19.423  -0.543  -6.218  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.499  -2.991 -11.387  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -18.118  -0.264 -10.198  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.564  -2.989  -9.003  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -17.007  -1.474  -8.291  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.898  -1.667  -8.993  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.343  -2.585  -7.593  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.681  -0.229 -10.859  1.00  0.00           N  
ATOM    355  CA  THR A  30     -14.307  -0.185 -11.434  1.00  0.00           C  
ATOM    356  C   THR A  30     -13.306   0.161 -10.329  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.431   1.170  -9.662  1.00  0.00           O  
ATOM    358  CB  THR A  30     -14.351   0.919 -12.492  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.658   0.991 -13.043  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -13.344   0.609 -13.600  1.00  0.00           C  
ATOM    361  H   THR A  30     -16.062   0.573 -10.446  1.00  0.00           H  
ATOM    362  HA  THR A  30     -14.056  -1.128 -11.889  1.00  0.00           H  
ATOM    363  HB  THR A  30     -14.099   1.864 -12.037  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.810   0.190 -13.551  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -13.867   0.228 -14.466  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.640  -0.132 -13.251  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.814   1.512 -13.869  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.316  -0.660 -10.129  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -11.315  -0.368  -9.063  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.927  -0.136  -9.664  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.705  -0.323 -10.844  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.295  -1.619  -8.187  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.629  -1.790  -7.502  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.718  -2.317  -8.207  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -12.776  -1.430  -6.156  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.952  -2.484  -7.567  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.010  -1.598  -5.516  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -15.098  -2.125  -6.222  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.313  -2.292  -5.592  1.00  0.00           O  
ATOM    380  H   TYR A  31     -12.228  -1.466 -10.680  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.621   0.483  -8.480  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -11.096  -2.484  -8.803  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.520  -1.522  -7.443  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -13.606  -2.593  -9.245  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -11.937  -1.024  -5.612  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.792  -2.890  -8.110  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.122  -1.321  -4.477  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.866  -1.538  -5.807  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.995   0.272  -8.850  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.615   0.521  -9.347  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.634  -0.369  -8.575  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.688  -0.457  -7.364  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.349   1.999  -9.060  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.354   2.846  -9.806  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.676   2.933  -9.347  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.965   3.544 -10.956  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.607   3.717 -10.041  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.895   4.328 -11.649  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.217   4.415 -11.192  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.133   5.187 -11.876  1.00  0.00           O  
ATOM    401  H   TYR A  32      -9.204   0.416  -7.904  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.554   0.327 -10.408  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.442   2.181  -7.999  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.352   2.255  -9.383  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.976   2.395  -8.461  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.947   3.477 -11.309  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.626   3.785  -9.689  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -8.594   4.865 -12.535  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -10.735   6.044 -12.042  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.743  -1.028  -9.258  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.767  -1.910  -8.548  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.328  -1.430  -8.781  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.968  -1.012  -9.863  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.984  -3.291  -9.163  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -4.184  -4.337  -8.387  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.522  -3.277 -10.620  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.607  -5.735  -8.844  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.712  -0.945 -10.233  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.989  -1.940  -7.494  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -6.035  -3.540  -9.123  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -3.129  -4.199  -8.575  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -4.380  -4.231  -7.330  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -3.455  -3.433 -10.662  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -4.763  -2.323 -11.065  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -5.022  -4.064 -11.163  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -4.146  -5.958  -9.795  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -5.682  -5.770  -8.947  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -4.292  -6.463  -8.113  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.505  -1.491  -7.765  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -1.085  -1.043  -7.915  1.00  0.00           C  
ATOM    431  C   ALA A  34      -0.288  -1.394  -6.652  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.809  -1.374  -5.556  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.162   0.472  -8.096  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.821  -1.830  -6.901  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.636  -1.497  -8.782  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -2.107   0.732  -8.551  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -0.354   0.800  -8.735  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -1.080   0.956  -7.135  1.00  0.00           H  
ATOM    439  N   GLN A  35       0.973  -1.717  -6.797  1.00  0.00           N  
ATOM    440  CA  GLN A  35       1.792  -2.069  -5.601  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.608  -0.866  -5.134  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.055  -0.059  -5.925  1.00  0.00           O  
ATOM    443  CB  GLN A  35       2.716  -3.195  -6.069  1.00  0.00           C  
ATOM    444  CG  GLN A  35       3.729  -2.645  -7.077  1.00  0.00           C  
ATOM    445  CD  GLN A  35       4.860  -3.659  -7.271  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       5.986  -3.411  -6.887  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       4.605  -4.799  -7.853  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.378  -1.728  -7.688  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.161  -2.419  -4.811  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.242  -3.605  -5.219  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       2.132  -3.970  -6.538  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       3.235  -2.470  -8.023  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.139  -1.717  -6.708  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       3.696  -5.000  -8.161  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       5.322  -5.454  -7.983  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.806  -0.738  -3.849  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.596   0.419  -3.332  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.540  -0.049  -2.217  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.557  -1.208  -1.846  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.572   1.434  -2.768  1.00  0.00           C  
ATOM    461  SG  CYS A  36       0.985   1.334  -3.661  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.438  -1.400  -3.227  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.159   0.870  -4.130  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.403   1.224  -1.725  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.973   2.433  -2.867  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.325   0.847  -1.682  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.272   0.466  -0.592  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.639   1.707   0.233  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.496   2.821  -0.229  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.504  -0.083  -1.312  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.294   1.775  -1.999  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.838  -0.299   0.036  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.114  -0.636  -0.611  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.077   0.737  -1.719  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.193  -0.737  -2.112  1.00  0.00           H  
ATOM    476  N   PRO A  38       7.098   1.471   1.433  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.489   2.588   2.331  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.754   3.278   1.809  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.429   2.774   0.932  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.752   1.901   3.666  1.00  0.00           C  
ATOM    481  CG  PRO A  38       8.085   0.484   3.307  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.299   0.163   2.059  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.684   3.295   2.431  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       8.586   2.371   4.172  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.873   1.929   4.283  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       9.147   0.390   3.114  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.792  -0.182   4.103  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.866  -0.492   1.409  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.348  -0.279   2.311  1.00  0.00           H  
ATOM    490  N   VAL A  39       9.082   4.427   2.340  1.00  0.00           N  
ATOM    491  CA  VAL A  39      10.306   5.138   1.866  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.862   6.050   2.967  1.00  0.00           C  
ATOM    493  O   VAL A  39      10.933   7.254   2.821  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.853   5.957   0.656  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       9.032   7.160   1.124  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      11.084   6.446  -0.111  1.00  0.00           C  
ATOM    497  H   VAL A  39       8.530   4.818   3.049  1.00  0.00           H  
ATOM    498  HA  VAL A  39      11.054   4.427   1.566  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.247   5.338   0.009  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       8.058   7.137   0.656  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       9.541   8.073   0.849  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       8.916   7.122   2.197  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      11.437   5.661  -0.764  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      11.863   6.709   0.589  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      10.821   7.313  -0.700  1.00  0.00           H  
ATOM    506  N   GLY A  40      11.256   5.478   4.063  1.00  0.00           N  
ATOM    507  CA  GLY A  40      11.810   6.298   5.179  1.00  0.00           C  
ATOM    508  C   GLY A  40      10.714   7.176   5.794  1.00  0.00           C  
ATOM    509  O   GLY A  40      10.967   8.285   6.225  1.00  0.00           O  
ATOM    510  H   GLY A  40      11.194   4.504   4.152  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      12.213   5.642   5.937  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      12.598   6.931   4.799  1.00  0.00           H  
ATOM    513  N   GLY A  41       9.500   6.698   5.841  1.00  0.00           N  
ATOM    514  CA  GLY A  41       8.404   7.520   6.435  1.00  0.00           C  
ATOM    515  C   GLY A  41       7.334   7.803   5.379  1.00  0.00           C  
ATOM    516  O   GLY A  41       6.151   7.688   5.635  1.00  0.00           O  
ATOM    517  H   GLY A  41       9.309   5.806   5.487  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       7.961   6.983   7.261  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.808   8.456   6.789  1.00  0.00           H  
ATOM    520  N   GLN A  42       7.736   8.168   4.194  1.00  0.00           N  
ATOM    521  CA  GLN A  42       6.734   8.458   3.125  1.00  0.00           C  
ATOM    522  C   GLN A  42       6.355   7.168   2.395  1.00  0.00           C  
ATOM    523  O   GLN A  42       7.059   6.182   2.453  1.00  0.00           O  
ATOM    524  CB  GLN A  42       7.437   9.426   2.170  1.00  0.00           C  
ATOM    525  CG  GLN A  42       6.784  10.808   2.262  1.00  0.00           C  
ATOM    526  CD  GLN A  42       6.943  11.358   3.682  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       7.894  12.059   3.972  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       6.046  11.069   4.587  1.00  0.00           N  
ATOM    529  H   GLN A  42       8.694   8.242   4.001  1.00  0.00           H  
ATOM    530  HA  GLN A  42       5.860   8.925   3.545  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       8.481   9.503   2.437  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       7.352   9.058   1.158  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       7.260  11.479   1.560  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       5.733  10.727   2.026  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       5.279  10.506   4.354  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       6.140  11.416   5.499  1.00  0.00           H  
ATOM    537  N   ASP A  43       5.245   7.164   1.715  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.827   5.935   0.983  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.856   6.199  -0.525  1.00  0.00           C  
ATOM    540  O   ASP A  43       4.093   6.991  -1.039  1.00  0.00           O  
ATOM    541  CB  ASP A  43       3.403   5.655   1.457  1.00  0.00           C  
ATOM    542  CG  ASP A  43       3.387   4.371   2.290  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       3.879   3.367   1.803  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       2.884   4.415   3.401  1.00  0.00           O  
ATOM    545  H   ASP A  43       4.683   7.967   1.686  1.00  0.00           H  
ATOM    546  HA  ASP A  43       5.471   5.110   1.235  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       3.055   6.482   2.060  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.757   5.535   0.602  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.730   5.543  -1.234  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.803   5.762  -2.708  1.00  0.00           C  
ATOM    551  C   ALA A  44       5.267   4.545  -3.465  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.767   3.449  -3.327  1.00  0.00           O  
ATOM    553  CB  ALA A  44       7.289   5.958  -2.998  1.00  0.00           C  
ATOM    554  H   ALA A  44       6.338   4.907  -0.802  1.00  0.00           H  
ATOM    555  HA  ALA A  44       5.258   6.648  -2.983  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.805   5.016  -2.884  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.698   6.679  -2.306  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.415   6.316  -4.008  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.247   4.732  -4.261  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.677   3.586  -5.029  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.201   3.620  -6.471  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.918   4.522  -6.856  1.00  0.00           O  
ATOM    563  CB  CYS A  45       2.164   3.795  -4.995  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.329   2.248  -5.431  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.856   5.625  -4.354  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.933   2.654  -4.559  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.864   4.098  -4.003  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.890   4.562  -5.704  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.848   2.651  -7.273  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.334   2.643  -8.681  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.337   3.363  -9.609  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.173   3.018  -9.658  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.459   1.150  -9.049  1.00  0.00           C  
ATOM    574  CG  ASN A  46       3.120   0.611  -9.562  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       2.670   0.979 -10.629  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       2.466  -0.253  -8.845  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.274   1.932  -6.951  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.301   3.109  -8.740  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.207   1.032  -9.818  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.754   0.591  -8.174  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       2.830  -0.553  -7.987  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       1.609  -0.604  -9.165  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.833   4.357 -10.299  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.994   5.128 -11.225  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.003   4.467 -12.609  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.123   4.682 -13.420  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.680   6.483 -11.282  1.00  0.00           C  
ATOM    588  CG  PRO A  47       5.124   6.219 -10.935  1.00  0.00           C  
ATOM    589  CD  PRO A  47       5.201   4.862 -10.254  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.991   5.230 -10.846  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.600   6.900 -12.279  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       3.246   7.155 -10.560  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.721   6.212 -11.838  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.485   6.981 -10.262  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.868   4.205 -10.797  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.524   4.970  -9.231  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.998   3.660 -12.880  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.079   2.978 -14.208  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.058   1.843 -14.305  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.226   1.820 -15.189  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.503   2.421 -14.276  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.694   3.503 -12.208  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.927   3.685 -15.000  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.520   1.556 -14.922  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.827   2.138 -13.285  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.166   3.177 -14.670  1.00  0.00           H  
ATOM    607  N   THR A  49       3.112   0.905 -13.405  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.139  -0.226 -13.454  1.00  0.00           C  
ATOM    609  C   THR A  49       0.862   0.133 -12.693  1.00  0.00           C  
ATOM    610  O   THR A  49       0.617  -0.347 -11.604  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.849  -1.395 -12.782  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.543  -0.933 -11.633  1.00  0.00           O  
ATOM    613  CG2 THR A  49       3.842  -2.021 -13.761  1.00  0.00           C  
ATOM    614  H   THR A  49       3.789   0.941 -12.700  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.909  -0.478 -14.472  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.123  -2.135 -12.495  1.00  0.00           H  
ATOM    617  HG1 THR A  49       4.246  -1.557 -11.439  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.202  -1.265 -14.443  1.00  0.00           H  
ATOM    619 HG22 THR A  49       3.351  -2.805 -14.320  1.00  0.00           H  
ATOM    620 HG23 THR A  49       4.673  -2.437 -13.212  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.048   0.977 -13.262  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.219   1.374 -12.582  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.387   1.273 -13.566  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.582   2.134 -14.401  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.001   2.824 -12.152  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.269   1.353 -14.140  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.394   0.754 -11.719  1.00  0.00           H  
ATOM    628  HB1 ALA A  50       0.040   2.978 -11.916  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -1.604   3.034 -11.280  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -1.290   3.485 -12.956  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.165   0.231 -13.474  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.320   0.080 -14.408  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.610  -0.166 -13.621  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.583  -0.542 -12.466  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.977  -1.135 -15.276  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -5.146  -1.570 -15.960  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.448  -2.271 -14.397  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.996  -0.447 -12.789  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.418   0.956 -15.026  1.00  0.00           H  
ATOM    640  HB  THR A  51      -3.221  -0.861 -15.995  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -5.070  -1.299 -16.877  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -3.141  -3.097 -15.024  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -4.227  -2.600 -13.726  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.602  -1.922 -13.825  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.741   0.044 -14.240  1.00  0.00           N  
ATOM    646  CA  SER A  52      -8.034  -0.177 -13.529  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.754  -1.403 -14.099  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.600  -1.746 -15.255  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.847   1.089 -13.789  1.00  0.00           C  
ATOM    650  OG  SER A  52      -9.123   1.194 -15.182  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.740   0.344 -15.173  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.867  -0.296 -12.472  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -9.773   1.042 -13.247  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.281   1.953 -13.457  1.00  0.00           H  
ATOM    655  HG  SER A  52      -8.730   2.010 -15.501  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.538  -2.067 -13.294  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.269  -3.273 -13.788  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.675  -3.332 -13.178  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.866  -3.057 -12.010  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.431  -4.461 -13.317  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.460  -4.526 -11.809  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.601  -3.716 -11.056  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.347  -5.397 -11.162  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.630  -3.775  -9.658  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.375  -5.455  -9.764  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.516  -4.644  -9.011  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.644  -1.775 -12.363  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.325  -3.265 -14.864  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.839  -5.374 -13.726  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.412  -4.339 -13.652  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.918  -3.046 -11.554  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -11.009  -6.022 -11.742  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.967  -3.149  -9.078  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -11.059  -6.126  -9.265  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.538  -4.689  -7.933  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.658  -3.688 -13.962  1.00  0.00           N  
ATOM    677  CA  THR A  54     -14.052  -3.766 -13.426  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.402  -5.214 -13.077  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.791  -6.144 -13.563  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.948  -3.260 -14.560  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.534  -1.956 -14.943  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.404  -3.218 -14.087  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.483  -3.904 -14.901  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.160  -3.133 -12.561  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.868  -3.925 -15.404  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.502  -1.925 -15.902  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.569  -2.321 -13.507  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.611  -4.084 -13.478  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -17.061  -3.216 -14.945  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.382  -5.411 -12.241  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.771  -6.800 -11.862  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.697  -7.401 -12.916  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.071  -6.754 -13.875  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.496  -6.656 -10.528  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.309  -5.488 -10.555  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.464  -6.540  -9.411  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.859  -4.644 -11.856  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.897  -7.416 -11.739  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.116  -7.526 -10.354  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.226  -5.762 -10.473  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.720  -7.311  -9.528  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.952  -6.653  -8.459  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.990  -5.570  -9.461  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.072  -8.634 -12.744  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.975  -9.285 -13.734  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.405  -9.320 -13.199  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.747  -8.615 -12.271  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.428 -10.704 -13.897  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -16.313 -10.704 -14.946  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -15.462  -9.832 -14.876  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -16.329 -11.576 -15.798  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.764  -9.133 -11.957  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.937  -8.766 -14.676  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.033 -11.049 -12.951  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.220 -11.360 -14.218  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.244 -10.132 -13.775  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.651 -10.207 -13.293  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.680 -10.785 -11.884  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.546 -10.474 -11.090  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.363 -11.136 -14.276  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.951 -10.694 -14.522  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.102  -9.234 -13.307  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -22.350 -10.696 -15.261  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -23.385 -11.280 -13.959  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -21.855 -12.091 -14.302  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.740 -11.627 -11.565  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.708 -12.227 -10.208  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.809 -11.387  -9.296  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.409 -11.818  -8.233  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.125 -13.625 -10.403  1.00  0.00           C  
ATOM    731  OG  SER A  58     -20.689 -14.508  -9.438  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.051 -11.864 -12.222  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.703 -12.293  -9.800  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.360 -13.981 -11.389  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -19.048 -13.585 -10.284  1.00  0.00           H  
ATOM    736  HG  SER A  58     -21.592 -14.700  -9.704  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.489 -10.185  -9.708  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.615  -9.316  -8.869  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.262  -9.992  -8.672  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.695  -9.968  -7.600  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.823  -9.855 -10.573  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.476  -8.366  -9.362  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.078  -9.161  -7.911  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.739 -10.596  -9.700  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.419 -11.274  -9.571  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.592 -11.060 -10.841  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.023 -11.371 -11.934  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.751 -12.753  -9.385  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.214 -10.605 -10.558  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.890 -10.904  -8.709  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -16.247 -13.125 -10.269  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -16.399 -12.872  -8.530  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -14.838 -13.308  -9.226  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.405 -10.532 -10.707  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.556 -10.300 -11.911  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.188 -10.959 -11.746  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.722 -11.193 -10.648  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.393  -8.786 -12.003  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.076 -10.286  -9.817  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.047 -10.670 -12.794  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -12.422  -8.484 -13.041  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.442  -8.501 -11.574  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -13.191  -8.303 -11.464  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.547 -11.257 -12.837  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.206 -11.900 -12.778  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.406 -11.489 -14.009  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.951 -11.325 -15.083  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.476 -13.399 -12.788  1.00  0.00           C  
ATOM    769  OG  SER A  62      -8.382 -14.071 -13.400  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.951 -11.057 -13.706  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.688 -11.619 -11.875  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -9.588 -13.751 -11.781  1.00  0.00           H  
ATOM    773  HB3 SER A  62     -10.386 -13.594 -13.340  1.00  0.00           H  
ATOM    774  HG  SER A  62      -8.139 -14.812 -12.839  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.128 -11.313 -13.876  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.325 -10.910 -15.064  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.830 -11.054 -14.781  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.422 -11.365 -13.680  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.690  -9.443 -15.301  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.524  -8.669 -14.017  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -5.243  -8.441 -13.503  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -7.649  -8.178 -13.337  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -5.082  -7.723 -12.312  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -7.484  -7.459 -12.145  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.201  -7.233 -11.635  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.695 -11.445 -12.999  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.603 -11.497 -15.920  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.041  -9.029 -16.058  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.718  -9.376 -15.630  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -4.380  -8.818 -14.025  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -8.641  -8.352 -13.733  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -4.092  -7.548 -11.917  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -8.348  -7.080 -11.621  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -6.076  -6.678 -10.716  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.012 -10.831 -15.771  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.541 -10.952 -15.568  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.935  -9.584 -15.246  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.031  -8.650 -16.019  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.001 -11.471 -16.897  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.497 -10.658 -17.955  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.366 -10.586 -16.651  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.324 -11.657 -14.782  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -0.928 -11.428 -16.892  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.319 -12.497 -17.037  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.092 -11.192 -18.486  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.312  -9.459 -14.110  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.699  -8.162 -13.728  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.811  -8.337 -13.574  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.278  -9.345 -13.090  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.341  -7.802 -12.393  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.553  -6.700 -11.742  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.337  -5.501 -12.427  1.00  0.00           C  
ATOM    813  CD2 PHE A  65      -0.035  -6.877 -10.457  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.398  -4.477 -11.826  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.700  -5.855  -9.854  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.918  -4.653 -10.537  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.239 -10.224 -13.507  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.920  -7.409 -14.459  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.354  -7.470 -12.560  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.346  -8.668 -11.749  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -0.739  -5.367 -13.420  1.00  0.00           H  
ATOM    822  HD2 PHE A  65      -0.204  -7.804  -9.929  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.563  -3.552 -12.356  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.097  -5.993  -8.862  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.488  -3.865 -10.070  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.581  -7.369 -13.982  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.058  -7.502 -13.850  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.543  -6.867 -12.553  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.860  -6.074 -11.937  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.642  -6.755 -15.042  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.155  -6.989 -15.097  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.998  -7.263 -16.333  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.190  -6.558 -14.369  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.346  -8.538 -13.892  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.449  -5.700 -14.929  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.351  -8.038 -15.260  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.601  -6.680 -14.162  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.580  -6.412 -15.907  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       3.278  -8.294 -16.495  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       3.336  -6.664 -17.166  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       1.923  -7.192 -16.252  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.722  -7.211 -12.141  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.275  -6.638 -10.886  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.652  -6.035 -11.172  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.230  -6.271 -12.211  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.389  -7.817  -9.922  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.990  -8.255  -9.493  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.097  -8.984 -10.617  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.252  -7.852 -12.662  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.609  -5.895 -10.485  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.954  -7.516  -9.050  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.509  -7.452  -8.953  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       4.064  -9.123  -8.855  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.406  -8.500 -10.367  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.737  -9.490  -9.908  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.693  -8.608 -11.435  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       5.361  -9.676 -10.995  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.180  -5.256 -10.275  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.522  -4.650 -10.518  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.306  -4.573  -9.203  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.210  -3.614  -8.462  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.232  -3.255 -11.071  1.00  0.00           C  
ATOM    863  CG  ARG A  68       7.534  -3.383 -12.433  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.388  -2.000 -13.070  1.00  0.00           C  
ATOM    865  NE  ARG A  68       8.455  -1.933 -14.105  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       8.135  -1.785 -15.363  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       7.372  -0.791 -15.732  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       8.578  -2.631 -16.252  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.698  -5.067  -9.443  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.067  -5.227 -11.247  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.591  -2.721 -10.385  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.159  -2.716 -11.194  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       8.122  -4.020 -13.080  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       6.556  -3.819 -12.294  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       6.414  -1.900 -13.527  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.539  -1.231 -12.333  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.398  -1.998 -13.844  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       7.033  -0.141 -15.051  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       7.126  -0.679 -16.694  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       9.163  -3.392 -15.971  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       8.332  -2.519 -17.215  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.082  -5.582  -8.913  1.00  0.00           N  
ATOM    883  CA  LYS A  69      10.881  -5.588  -7.651  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.615  -4.252  -7.456  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.916  -3.862  -6.348  1.00  0.00           O  
ATOM    886  CB  LYS A  69      11.885  -6.734  -7.831  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.054  -6.558  -6.853  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.078  -5.590  -7.452  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.415  -6.311  -7.647  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.446  -5.357  -7.144  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.141  -6.343  -9.529  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.245  -5.791  -6.809  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      11.392  -7.675  -7.636  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.260  -6.728  -8.842  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      12.684  -6.160  -5.920  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.523  -7.514  -6.678  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      13.719  -5.232  -8.405  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      14.216  -4.754  -6.782  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.436  -7.227  -7.072  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.582  -6.517  -8.692  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.049  -4.397  -7.116  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      17.272  -5.373  -7.780  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      16.740  -5.636  -6.187  1.00  0.00           H  
ATOM    904  N   SER A  70      11.911  -3.552  -8.516  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.626  -2.247  -8.364  1.00  0.00           C  
ATOM    906  C   SER A  70      11.951  -1.161  -9.204  1.00  0.00           C  
ATOM    907  O   SER A  70      11.565  -1.385 -10.334  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.036  -2.513  -8.880  1.00  0.00           C  
ATOM    909  OG  SER A  70      13.961  -3.055 -10.193  1.00  0.00           O  
ATOM    910  H   SER A  70      11.669  -3.879  -9.408  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.663  -1.954  -7.327  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.590  -1.592  -8.909  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.536  -3.210  -8.219  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.117  -2.343 -10.818  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.807   0.019  -8.662  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.159   1.113  -9.433  1.00  0.00           C  
ATOM    917  C   TYR A  71      11.251   2.421  -8.645  1.00  0.00           C  
ATOM    918  O   TYR A  71      11.445   2.419  -7.446  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.695   0.666  -9.612  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.875   1.062  -8.401  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.983   0.335  -7.209  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.012   2.161  -8.475  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       8.225   0.709  -6.092  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.257   2.533  -7.360  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.363   1.808  -6.168  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.617   2.177  -5.071  1.00  0.00           O  
ATOM    927  H   TYR A  71      12.125   0.186  -7.744  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.630   1.222 -10.396  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.282   1.139 -10.492  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.660  -0.406  -9.733  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       9.649  -0.513  -7.152  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       7.928   2.721  -9.394  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       8.307   0.149  -5.171  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       6.591   3.382  -7.417  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.646   1.458  -4.437  1.00  0.00           H  
ATOM    936  N   THR A  72      11.112   3.532  -9.299  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.194   4.823  -8.566  1.00  0.00           C  
ATOM    938  C   THR A  72      10.024   4.934  -7.586  1.00  0.00           C  
ATOM    939  O   THR A  72       9.399   3.950  -7.240  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.111   5.912  -9.634  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.564   5.398 -10.881  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.987   7.093  -9.221  1.00  0.00           C  
ATOM    943  H   THR A  72      10.948   3.520 -10.265  1.00  0.00           H  
ATOM    944  HA  THR A  72      12.129   4.895  -8.043  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.093   6.242  -9.730  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.699   6.140 -11.476  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.389   7.814  -8.686  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.407   7.556 -10.104  1.00  0.00           H  
ATOM    949 HG23 THR A  72      12.785   6.742  -8.584  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.719   6.116  -7.136  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.587   6.275  -6.180  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.831   7.562  -6.491  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.395   8.520  -6.983  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.228   6.899  -7.429  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.918   5.431  -6.272  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.969   6.322  -5.172  1.00  0.00           H  
ATOM    957  N   SER A  74       6.560   7.592  -6.206  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.754   8.818  -6.484  1.00  0.00           C  
ATOM    959  C   SER A  74       4.299   8.598  -6.062  1.00  0.00           C  
ATOM    960  O   SER A  74       3.568   7.872  -6.698  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.839   9.024  -7.995  1.00  0.00           C  
ATOM    962  OG  SER A  74       5.359  10.323  -8.316  1.00  0.00           O  
ATOM    963  H   SER A  74       6.132   6.806  -5.807  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.171   9.669  -5.973  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.857   8.934  -8.317  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.237   8.274  -8.495  1.00  0.00           H  
ATOM    967  HG  SER A  74       5.613  10.518  -9.221  1.00  0.00           H  
ATOM    968  N   THR A  75       3.875   9.213  -4.993  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.462   9.031  -4.540  1.00  0.00           C  
ATOM    970  C   THR A  75       1.511   9.088  -5.743  1.00  0.00           C  
ATOM    971  O   THR A  75       1.798   9.736  -6.730  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.203  10.201  -3.586  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.343  11.426  -4.295  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.212  10.156  -2.436  1.00  0.00           C  
ATOM    975  H   THR A  75       4.483   9.789  -4.485  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.352   8.095  -4.016  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.204  10.127  -3.187  1.00  0.00           H  
ATOM    978  HG1 THR A  75       1.464  11.781  -4.453  1.00  0.00           H  
ATOM    979 HG21 THR A  75       2.858  10.772  -1.622  1.00  0.00           H  
ATOM    980 HG22 THR A  75       4.167  10.528  -2.779  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.325   9.137  -2.094  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.398   8.404  -5.617  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.616   8.369  -6.708  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.189   9.767  -6.967  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.233  10.230  -8.088  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.687   7.424  -6.166  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.515   7.482  -4.684  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.034   7.629  -4.456  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.193   7.958  -7.606  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.674   7.770  -6.450  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.520   6.420  -6.520  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.046   8.336  -4.280  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.868   6.572  -4.228  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.158   8.164  -3.539  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.451   6.665  -4.451  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.628  10.442  -5.941  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -2.198  11.809  -6.136  1.00  0.00           C  
ATOM    998  C   GLU A  77      -1.429  12.827  -5.287  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.842  13.177  -4.198  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -3.649  11.704  -5.666  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -4.498  12.750  -6.389  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -5.981  12.471  -6.132  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -6.278  11.431  -5.566  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -6.793  13.301  -6.506  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -1.585  10.052  -5.043  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -2.165  12.086  -7.177  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -4.027  10.716  -5.885  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -3.695  11.879  -4.601  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -4.248  13.736  -6.022  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -4.304  12.702  -7.449  1.00  0.00           H  
ATOM   1011  N   GLY A  78      -0.315  13.308  -5.776  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       0.471  14.303  -4.991  1.00  0.00           C  
ATOM   1013  C   GLY A  78       1.658  14.799  -5.823  1.00  0.00           C  
ATOM   1014  O   GLY A  78       1.510  15.622  -6.703  1.00  0.00           O  
ATOM   1015  H   GLY A  78       0.001  13.015  -6.655  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78      -0.163  15.140  -4.733  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       0.839  13.840  -4.088  1.00  0.00           H  
ATOM   1018  N   THR A  79       2.833  14.302  -5.549  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.035  14.745  -6.323  1.00  0.00           C  
ATOM   1020  C   THR A  79       5.078  13.603  -6.360  1.00  0.00           C  
ATOM   1021  O   THR A  79       4.859  12.554  -5.787  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.543  15.991  -5.549  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       4.850  17.026  -6.471  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       5.794  15.653  -4.717  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.930  13.639  -4.835  1.00  0.00           H  
ATOM   1026  HA  THR A  79       3.750  15.024  -7.324  1.00  0.00           H  
ATOM   1027  HB  THR A  79       3.764  16.332  -4.885  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       4.038  17.500  -6.667  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       6.180  16.554  -4.265  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       6.547  15.220  -5.356  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       5.530  14.947  -3.943  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.181  13.847  -7.030  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       7.241  12.820  -7.125  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.926  12.653  -5.766  1.00  0.00           C  
ATOM   1035  O   PRO A  80       8.005  13.580  -4.984  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       8.201  13.380  -8.169  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       7.984  14.861  -8.142  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       6.545  15.085  -7.731  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       6.832  11.883  -7.463  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       9.225  13.141  -7.905  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       7.964  12.990  -9.146  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       8.653  15.318  -7.423  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.151  15.278  -9.121  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.475  15.934  -7.071  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       5.919  15.222  -8.597  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.421  11.481  -5.477  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.097  11.265  -4.165  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.575  10.872  -4.371  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.421  11.716  -4.585  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.306  10.136  -3.509  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.858   9.859  -2.112  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.835  10.547  -3.398  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.348  10.745  -6.119  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       9.029  12.149  -3.563  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.386   9.249  -4.112  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.912   9.643  -2.178  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.341   9.012  -1.684  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       8.704  10.727  -1.487  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.399  10.596  -4.383  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.765  11.515  -2.925  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.302   9.819  -2.805  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.893   9.601  -4.305  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.312   9.178  -4.498  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.358   7.806  -5.176  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.388   7.356  -5.750  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.205   8.932  -4.136  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.818   9.903  -5.117  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.803   9.119  -3.539  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.479   7.133  -5.108  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.589   5.785  -5.751  1.00  0.00           C  
ATOM   1071  C   SER A  83      13.144   4.690  -4.777  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.035   4.914  -3.588  1.00  0.00           O  
ATOM   1073  CB  SER A  83      15.069   5.630  -6.089  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.787   5.294  -4.909  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.249   7.511  -4.633  1.00  0.00           H  
ATOM   1076  HA  SER A  83      13.001   5.751  -6.649  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.194   4.849  -6.816  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      15.443   6.563  -6.497  1.00  0.00           H  
ATOM   1079  HG  SER A  83      16.270   4.481  -5.077  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.887   3.503  -5.269  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.453   2.405  -4.362  1.00  0.00           C  
ATOM   1082  C   VAL A  84      13.026   1.061  -4.829  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.392   0.892  -5.975  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.932   2.400  -4.460  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.389   1.085  -3.907  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.370   3.567  -3.646  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.974   3.336  -6.232  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.755   2.612  -3.349  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.638   2.503  -5.496  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.540   0.300  -4.634  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.336   1.188  -3.701  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.913   0.835  -2.995  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84      10.765   4.496  -4.031  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.657   3.454  -2.611  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.293   3.574  -3.723  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.107   0.106  -3.940  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.654  -1.233  -4.319  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.054  -2.321  -3.416  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.570  -2.616  -2.356  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.162  -1.127  -4.100  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.684   0.163  -4.735  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.890   0.166  -5.939  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      15.869   1.125  -4.010  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.808   0.268  -3.021  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.446  -1.445  -5.356  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.370  -1.117  -3.040  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.652  -1.974  -4.556  1.00  0.00           H  
ATOM   1108  N   CYS A  86      11.969  -2.915  -3.833  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      11.326  -3.984  -3.011  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.033  -5.339  -3.204  1.00  0.00           C  
ATOM   1111  O   CYS A  86      11.464  -6.382  -2.941  1.00  0.00           O  
ATOM   1112  CB  CYS A  86       9.886  -4.052  -3.520  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       8.999  -2.554  -3.018  1.00  0.00           S  
ATOM   1114  H   CYS A  86      11.570  -2.653  -4.680  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.330  -3.709  -1.973  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86       9.889  -4.125  -4.597  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86       9.397  -4.917  -3.101  1.00  0.00           H  
ATOM   1118  N   ALA A  87      13.263  -5.341  -3.655  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      13.975  -6.640  -3.853  1.00  0.00           C  
ATOM   1120  C   ALA A  87      13.960  -7.419  -2.542  1.00  0.00           C  
ATOM   1121  O   ALA A  87      13.596  -8.578  -2.491  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      15.405  -6.258  -4.238  1.00  0.00           C  
ATOM   1123  H   ALA A  87      13.717  -4.500  -3.854  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      13.516  -7.212  -4.638  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      15.961  -6.001  -3.348  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      15.383  -5.411  -4.907  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      15.880  -7.094  -4.729  1.00  0.00           H  
ATOM   1128  N   THR A  88      14.358  -6.782  -1.483  1.00  0.00           N  
ATOM   1129  CA  THR A  88      14.379  -7.451  -0.154  1.00  0.00           C  
ATOM   1130  C   THR A  88      13.663  -6.560   0.870  1.00  0.00           C  
ATOM   1131  O   THR A  88      13.691  -6.809   2.058  1.00  0.00           O  
ATOM   1132  CB  THR A  88      15.861  -7.595   0.194  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      15.990  -8.038   1.539  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      16.554  -6.242   0.030  1.00  0.00           C  
ATOM   1135  H   THR A  88      14.646  -5.850  -1.561  1.00  0.00           H  
ATOM   1136  HA  THR A  88      13.912  -8.421  -0.209  1.00  0.00           H  
ATOM   1137  HB  THR A  88      16.320  -8.311  -0.467  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      16.442  -8.886   1.529  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      16.077  -5.513   0.670  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.478  -5.920  -1.000  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.594  -6.334   0.301  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.020  -5.517   0.400  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.296  -4.593   1.317  1.00  0.00           C  
ATOM   1144  C   ALA A  89      10.888  -5.107   1.598  1.00  0.00           C  
ATOM   1145  O   ALA A  89      10.532  -6.214   1.242  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.231  -3.266   0.555  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.016  -5.343  -0.560  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.836  -4.460   2.233  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.173  -2.449   1.256  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.354  -3.258  -0.079  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      13.116  -3.157  -0.055  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.091  -4.308   2.240  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       8.695  -4.732   2.557  1.00  0.00           C  
ATOM   1154  C   ALA A  90       7.716  -4.114   1.551  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.245  -3.009   1.727  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.429  -4.196   3.962  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.412  -3.428   2.525  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       8.616  -5.807   2.550  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.032  -4.988   4.579  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       7.714  -3.388   3.909  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       9.351  -3.834   4.390  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.406  -4.821   0.498  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.456  -4.273  -0.518  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.093  -4.960  -0.391  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.003  -6.123  -0.042  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.097  -4.598  -1.867  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       7.067  -3.128  -2.921  1.00  0.00           S  
ATOM   1168  H   CYS A  91       7.794  -5.711   0.374  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.354  -3.201  -0.404  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.118  -4.911  -1.714  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.544  -5.394  -2.344  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.032  -4.256  -0.674  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       2.678  -4.879  -0.566  1.00  0.00           C  
ATOM   1174  C   ASN A  92       1.740  -4.302  -1.632  1.00  0.00           C  
ATOM   1175  O   ASN A  92       1.674  -3.104  -1.837  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.188  -4.513   0.834  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.242  -2.994   1.016  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       1.472  -2.270   0.416  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       3.127  -2.475   1.824  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.123  -3.321  -0.960  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       2.747  -5.953  -0.663  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.171  -4.855   0.961  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       2.820  -4.983   1.571  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       3.748  -3.057   2.309  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       3.168  -1.504   1.948  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.015  -5.148  -2.311  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.080  -4.658  -3.363  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.291  -4.359  -2.751  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.727  -5.022  -1.831  1.00  0.00           O  
ATOM   1190  CB  LEU A  93      -0.014  -5.803  -4.371  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -1.023  -5.447  -5.463  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.534  -4.216  -6.225  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.162  -6.625  -6.432  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.088  -6.107  -2.132  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.477  -3.784  -3.837  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.957  -5.968  -4.817  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.336  -6.701  -3.866  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.982  -5.232  -5.011  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.346  -4.472  -6.795  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.294  -3.432  -5.523  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -1.309  -3.875  -6.895  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.406  -7.364  -6.211  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.037  -6.274  -7.446  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -2.142  -7.068  -6.323  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.976  -3.366  -3.255  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.317  -3.034  -2.694  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.241  -2.525  -3.801  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.798  -2.009  -4.810  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.610  -2.841  -3.997  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.746  -3.917  -2.250  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.212  -2.269  -1.941  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.527  -2.669  -3.619  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.491  -2.196  -4.655  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.636  -1.418  -3.990  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.656  -1.238  -2.790  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -7.015  -3.471  -5.314  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.861  -3.097  -2.798  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.990  -1.582  -5.384  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.391  -4.139  -4.553  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -6.212  -3.955  -5.851  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -7.810  -3.224  -6.001  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.586  -0.950  -4.759  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.720  -0.187  -4.157  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.874   1.168  -4.862  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.938   1.694  -5.430  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.554  -1.102  -5.727  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.633  -0.756  -4.266  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.524  -0.021  -3.109  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -11.054   1.732  -4.825  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.280   3.048  -5.488  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.431   4.158  -4.437  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.059   3.998  -3.291  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.578   2.874  -6.277  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.728   2.568  -5.313  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.552   2.589  -4.112  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.906   2.275  -5.792  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.788   1.290  -4.368  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.471   3.273  -6.156  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.794   3.783  -6.821  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.469   2.056  -6.971  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -15.048   2.249  -6.762  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -15.650   2.082  -5.183  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.978   5.280  -4.825  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.156   6.405  -3.854  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.239   6.068  -2.821  1.00  0.00           C  
ATOM   1246  O   SER A  98     -13.339   6.699  -1.788  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.594   7.594  -4.707  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -11.466   8.125  -5.391  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.270   5.385  -5.755  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.225   6.630  -3.364  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -13.326   7.272  -5.426  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.031   8.353  -4.068  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -11.050   8.774  -4.819  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -14.050   5.086  -3.088  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -15.120   4.721  -2.115  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.859   3.327  -1.542  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -14.272   3.177  -0.491  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.963   4.597  -3.926  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -15.131   5.442  -1.310  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -16.076   4.726  -2.615  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -15.297   2.307  -2.224  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -15.077   0.918  -1.718  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.585   0.576  -1.729  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.867   0.928  -2.638  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.838   0.023  -2.696  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -16.092  -1.338  -2.053  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -17.284  -2.010  -2.736  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.851  -2.217  -2.217  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -15.767   2.450  -3.071  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.483   0.808  -0.726  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.781   0.486  -2.947  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -15.253  -0.110  -3.593  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.308  -1.205  -1.004  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -17.324  -1.706  -3.772  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -18.196  -1.715  -2.240  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.174  -3.081  -2.680  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -15.023  -2.940  -3.001  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -14.650  -2.731  -1.288  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -14.005  -1.598  -2.476  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.113  -0.107  -0.722  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.665  -0.470  -0.682  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.507  -1.989  -0.588  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -11.944  -2.613   0.358  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -11.115   0.213   0.571  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -11.963  -0.175   1.782  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -11.683  -1.205   2.372  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -12.878   0.566   2.101  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -13.707  -0.382   0.006  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.160  -0.093  -1.557  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -10.094  -0.099   0.731  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -11.148   1.284   0.441  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.883  -2.588  -1.566  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.693  -4.067  -1.539  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.656  -4.452  -0.478  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.634  -3.905   0.606  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.194  -4.425  -2.940  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.210  -3.951  -3.979  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.514  -3.762  -5.328  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.319  -4.996  -4.121  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -10.538  -2.064  -2.318  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.629  -4.564  -1.345  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.243  -3.942  -3.117  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.075  -5.494  -3.018  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.638  -3.011  -3.662  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -10.020  -2.802  -5.346  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -11.246  -3.805  -6.120  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102      -9.783  -4.545  -5.469  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -13.127  -4.587  -4.708  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.686  -5.268  -3.142  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -11.925  -5.874  -4.614  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.799  -5.388  -0.782  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.767  -5.803   0.209  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.371  -5.543  -0.362  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -6.218  -5.019  -1.452  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.834  -5.819  -1.660  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.897  -5.234   1.121  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.875  -6.854   0.422  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.351  -5.895   0.373  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.961  -5.673  -0.119  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -3.124  -6.941   0.069  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -3.015  -7.467   1.158  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.416  -4.542   0.750  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.567  -4.919   2.196  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -2.591  -5.628   2.879  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -4.577  -4.704   3.098  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -3.034  -5.813   4.138  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -4.241  -5.270   4.322  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.500  -6.305   1.251  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.970  -5.375  -1.149  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.370  -4.384   0.524  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.969  -3.637   0.554  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -1.736  -5.937   2.515  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -5.497  -4.178   2.887  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -2.484  -6.340   4.902  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.535  -7.437  -0.983  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.707  -8.670  -0.859  1.00  0.00           C  
ATOM   1337  C   VAL A 105      -0.259  -8.291  -0.533  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.117  -7.140  -0.595  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.796  -9.344  -2.232  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.654 -10.350  -2.391  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.136 -10.074  -2.355  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.636  -7.000  -1.855  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -2.109  -9.322  -0.100  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.723  -8.593  -3.006  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105       0.288  -9.856  -2.234  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.677 -10.761  -3.381  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.769 -11.144  -1.668  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.514  -9.965  -3.362  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.843  -9.650  -1.658  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -2.997 -11.122  -2.135  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.551  -9.247  -0.180  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       1.971  -8.932   0.146  1.00  0.00           C  
ATOM   1353  C   ALA A 106       2.904  -9.652  -0.830  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.678 -10.789  -1.194  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.173  -9.448   1.566  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.231 -10.172  -0.132  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.138  -7.868   0.113  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       1.606 -10.357   1.701  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       1.835  -8.704   2.270  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.221  -9.650   1.730  1.00  0.00           H  
ATOM   1361  N   LEU A 107       3.948  -9.001  -1.259  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       4.892  -9.656  -2.213  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.269  -9.815  -1.560  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.546  -9.241  -0.526  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.979  -8.703  -3.412  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.590  -8.142  -3.735  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.691  -7.173  -4.916  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.649  -9.292  -4.099  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.117  -8.084  -0.952  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.506 -10.615  -2.529  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.650  -7.888  -3.174  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.356  -9.238  -4.271  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.205  -7.618  -2.873  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       2.990  -6.363  -4.777  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       3.461  -7.697  -5.831  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       4.694  -6.776  -4.971  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       1.652  -9.065  -3.750  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.995 -10.201  -3.632  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.634  -9.419  -5.171  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.136 -10.590  -2.154  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.493 -10.782  -1.564  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.465 -11.284  -2.633  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.370 -12.400  -3.090  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.306 -11.832  -0.476  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.064 -11.616   0.183  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.447 -11.729   0.536  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.893 -11.048  -2.989  1.00  0.00           H  
ATOM   1388  HA  THR A 108       8.849  -9.866  -1.132  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.312 -12.809  -0.919  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       6.932 -12.330   0.810  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.236 -12.367   1.382  1.00  0.00           H  
ATOM   1392 HG22 THR A 108       9.540 -10.707   0.871  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.370 -12.042   0.071  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.398 -10.469  -3.032  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.373 -10.907  -4.074  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.587 -11.585  -3.424  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.641 -10.997  -3.298  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.796  -9.621  -4.781  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.617  -9.049  -5.536  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109      10.284  -9.553  -6.800  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109       9.859  -8.015  -4.972  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       9.193  -9.024  -7.499  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       8.768  -7.485  -5.672  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.434  -7.990  -6.937  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.460  -9.569  -2.650  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.901 -11.573  -4.777  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.139  -8.904  -4.047  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.596  -9.839  -5.474  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109      10.869 -10.350  -7.234  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      10.116  -7.626  -3.999  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       8.937  -9.411  -8.472  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       8.184  -6.686  -5.237  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.590  -7.585  -7.476  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.445 -12.816  -3.011  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      13.591 -13.526  -2.372  1.00  0.00           C  
ATOM   1416  C   GLY A 110      13.363 -13.614  -0.863  1.00  0.00           C  
ATOM   1417  O   GLY A 110      12.937 -14.662  -0.408  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      13.618 -12.629  -0.188  1.00  0.00           O  
ATOM   1419  H   GLY A 110      11.584 -13.269  -3.113  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      13.672 -14.524  -2.785  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.504 -12.981  -2.563  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.845   8.161  -6.583  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.728   7.306  -7.493  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.383   7.590  -8.964  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.428   9.121  -9.218  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.569   9.875  -8.142  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.024   9.530  -6.866  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.504   5.929  -7.210  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.098   7.069  -9.263  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -9.110   9.483 -10.628  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.730  11.382  -8.356  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.177   7.948  -5.214  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.073   9.532  -8.253  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -9.630  10.808 -10.956  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -7.688   9.396 -10.943  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.402   5.545  -8.824  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.342   6.463  -9.546  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.250   7.190 -10.562  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.585   6.999 -10.865  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.334   6.068 -10.146  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.739   5.339  -9.131  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.689   6.610  -9.290  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.492   4.284  -8.452  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.177   7.728 -11.885  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.478   7.555 -12.162  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.272   6.606 -11.351  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.660   5.867 -10.442  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.046   8.242 -13.170  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.471   6.518 -11.527  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.158   4.777  -7.422  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.881   7.823  -8.621  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.521   3.111  -8.769  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.225   5.752  -5.873  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.309   6.203  -5.165  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.126   5.395  -4.502  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.928   4.045  -4.495  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.843   3.522  -5.194  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.972   4.374  -5.890  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.724   7.552  -4.985  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -5.980   8.578  -4.683  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.087   7.594  -4.329  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.252   6.161  -3.751  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.774   3.797  -6.591  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -7.770   8.720  -3.399  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.576   9.283  -3.708  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.752   3.269  -5.578  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.395   2.383  -4.665  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.132   2.577  -3.383  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.725   1.504  -2.457  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.202   2.153  -1.148  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.579   2.951  -1.267  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.500   3.937  -1.540  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.127   5.192  -1.937  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -5.783   5.485  -2.055  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.834   4.506  -1.785  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.229   3.227  -1.393  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.085   6.139  -2.302  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.765   1.019  -0.363  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.381   6.750  -2.436  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.184   3.582  -1.370  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.477   3.502  -2.946  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.827   7.896  -6.756  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.767   7.544  -7.314  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.113   7.107  -9.597  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.453   9.430  -9.073  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.336   5.842  -6.269  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.146   6.111  -9.208  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -9.752  11.603  -8.618  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.472  11.903  -7.444  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.076  11.705  -9.152  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.949   8.563  -8.672  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.581  10.260  -8.875  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.631   9.551  -7.266  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111     -10.030  10.782 -11.960  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111     -10.408  11.058 -10.251  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -8.821  11.521 -10.893  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -7.580   9.303 -12.015  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -7.203  10.294 -10.599  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -7.275   8.535 -10.454  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111       0.052   5.013  -7.998  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.331   7.911 -11.120  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.159   5.167  -9.972  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -4.066   9.317 -13.154  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -4.488   7.724 -14.002  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       2.903   8.148  -8.751  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.212   8.568  -9.023  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.677   7.685  -7.573  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.585   6.442  -6.405  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.600   3.394  -3.955  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.672   2.456  -5.207  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.041   8.821  -5.138  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.211   5.773  -4.026  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -4.097   2.982  -7.220  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.426   9.005  -2.602  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.171  10.162  -3.257  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.970   2.729  -6.090  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.328   4.091  -5.021  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.563   1.028  -2.947  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.972   0.764  -2.237  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.363   2.574  -0.623  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.904   1.974  -0.949  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -3.784   4.736  -1.877  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -4.015   0.327  -0.167  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -5.149   1.377   0.536  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -5.524   0.564  -0.907  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.310   7.311  -1.660  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -16.220  -7.062   5.081  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.379  -6.307   4.106  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.892  -7.238   2.992  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.777  -8.432   3.185  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.195  -5.789   4.922  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.799  -6.394   5.628  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.606  -7.598   5.727  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.840  -7.719   4.567  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.931  -5.480   3.692  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.668  -6.624   5.359  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.555  -5.139   5.705  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.526  -5.240   4.276  1.00  0.00           H  
ATOM     13  N   PRO A   2     -14.624  -6.652   1.859  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.144  -7.429   0.695  1.00  0.00           C  
ATOM     15  C   PRO A   2     -12.701  -7.893   0.926  1.00  0.00           C  
ATOM     16  O   PRO A   2     -12.186  -7.820   2.024  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.221  -6.436  -0.459  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.137  -5.086   0.186  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -14.741  -5.223   1.564  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -14.789  -8.270   0.506  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -13.391  -6.584  -1.138  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.159  -6.539  -0.981  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.104  -4.776   0.260  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.701  -4.367  -0.388  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -14.181  -4.636   2.282  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -15.777  -4.927   1.556  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.044  -8.367  -0.099  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -10.636  -8.831   0.073  1.00  0.00           C  
ATOM     29  C   ALA A   3      -9.901  -8.840  -1.274  1.00  0.00           C  
ATOM     30  O   ALA A   3     -10.457  -8.511  -2.302  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -10.755 -10.251   0.625  1.00  0.00           C  
ATOM     32  H   ALA A   3     -12.473  -8.417  -0.976  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -10.119  -8.205   0.779  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -10.658 -10.960  -0.184  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -11.718 -10.374   1.099  1.00  0.00           H  
ATOM     36  HB3 ALA A   3      -9.972 -10.422   1.350  1.00  0.00           H  
ATOM     37  N   PHE A   4      -8.653  -9.219  -1.265  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -7.860  -9.259  -2.533  1.00  0.00           C  
ATOM     39  C   PHE A   4      -6.788 -10.349  -2.423  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.088 -10.435  -1.434  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -7.220  -7.871  -2.630  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -6.293  -7.818  -3.820  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -6.815  -7.871  -5.117  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -4.910  -7.711  -3.625  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -5.954  -7.817  -6.221  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -4.050  -7.657  -4.728  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -4.571  -7.710  -6.026  1.00  0.00           C  
ATOM     48  H   PHE A   4      -8.231  -9.481  -0.420  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -8.502  -9.436  -3.378  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -7.995  -7.126  -2.745  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -6.659  -7.670  -1.730  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -7.881  -7.953  -5.268  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -4.508  -7.671  -2.625  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.357  -7.857  -7.221  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -2.984  -7.575  -4.577  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -3.907  -7.669  -6.877  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.642 -11.185  -3.423  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.601 -12.257  -3.331  1.00  0.00           C  
ATOM     59  C   SER A   5      -4.895 -12.473  -4.674  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.406 -12.142  -5.724  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.368 -13.513  -2.926  1.00  0.00           C  
ATOM     62  OG  SER A   5      -7.120 -13.986  -4.038  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.209 -11.108  -4.226  1.00  0.00           H  
ATOM     64  HA  SER A   5      -4.882 -12.011  -2.568  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -5.675 -14.276  -2.619  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -7.032 -13.279  -2.102  1.00  0.00           H  
ATOM     67  HG  SER A   5      -6.504 -14.201  -4.743  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.713 -13.033  -4.632  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -2.941 -13.289  -5.882  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.418 -14.732  -5.872  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.280 -15.334  -4.827  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.779 -12.303  -5.819  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -0.868 -12.666  -4.644  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.976 -12.365  -7.118  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.328 -13.281  -3.769  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.546 -13.102  -6.754  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.165 -11.305  -5.677  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.704 -13.734  -4.630  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.334 -12.361  -3.718  1.00  0.00           H  
ATOM     80 HG13 VAL A   6       0.080 -12.159  -4.753  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -1.132 -11.459  -7.681  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -1.301 -13.213  -7.701  1.00  0.00           H  
ATOM     83 HG23 VAL A   6       0.075 -12.469  -6.887  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.126 -15.300  -7.015  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.616 -16.701  -7.017  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.221 -16.747  -6.365  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.047 -17.386  -5.345  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.568 -17.131  -8.482  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.610 -18.068  -8.732  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.240 -14.811  -7.859  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.295 -17.340  -6.473  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.705 -16.273  -9.115  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.605 -17.582  -8.694  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.760 -18.098  -9.680  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.742 -16.068  -6.965  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.100 -16.058  -6.406  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.226 -14.916  -5.394  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.311 -14.137  -5.211  1.00  0.00           O  
ATOM     99  CB  PRO A   8       2.984 -15.786  -7.605  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.114 -15.044  -8.586  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.663 -15.284  -8.203  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.346 -17.005  -5.961  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.831 -15.176  -7.313  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.321 -16.713  -8.041  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.336 -13.989  -8.540  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.290 -15.414  -9.583  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.158 -14.341  -8.029  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.171 -15.838  -8.971  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.347 -14.800  -4.742  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.512 -13.701  -3.747  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.912 -13.747  -3.125  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.110 -13.365  -1.989  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.439 -13.956  -2.692  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.077 -15.433  -4.902  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.345 -12.746  -4.217  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.833 -14.606  -1.928  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.582 -14.423  -3.156  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.140 -13.017  -2.249  1.00  0.00           H  
ATOM    119  N   SER A  10       5.882 -14.212  -3.862  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.272 -14.285  -3.320  1.00  0.00           C  
ATOM    121  C   SER A  10       8.215 -14.854  -4.381  1.00  0.00           C  
ATOM    122  O   SER A  10       7.801 -15.567  -5.273  1.00  0.00           O  
ATOM    123  CB  SER A  10       7.187 -15.222  -2.118  1.00  0.00           C  
ATOM    124  OG  SER A  10       8.476 -15.349  -1.530  1.00  0.00           O  
ATOM    125  H   SER A  10       5.699 -14.513  -4.777  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.604 -13.311  -3.004  1.00  0.00           H  
ATOM    127  HB2 SER A  10       6.506 -14.818  -1.392  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.830 -16.192  -2.443  1.00  0.00           H  
ATOM    129  HG  SER A  10       8.358 -15.591  -0.608  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.481 -14.550  -4.292  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.442 -15.077  -5.301  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.919 -14.765  -6.702  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.838 -15.626  -7.554  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.797 -13.976  -3.565  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.406 -14.608  -5.160  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.538 -16.143  -5.185  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.567 -13.534  -6.944  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.046 -13.151  -8.285  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.184 -12.705  -9.193  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.305 -13.160  -9.079  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.103 -11.986  -8.021  1.00  0.00           C  
ATOM    142  CG  LEU A  12       7.079 -12.395  -6.971  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.258 -11.177  -6.568  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.157 -13.463  -7.554  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.648 -12.861  -6.246  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.504 -13.964  -8.727  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.669 -11.137  -7.665  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.592 -11.721  -8.935  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.590 -12.789  -6.105  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.492 -11.000  -7.307  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       6.904 -10.314  -6.503  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.799 -11.356  -5.609  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.186 -13.412  -8.633  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.148 -13.292  -7.212  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.487 -14.438  -7.231  1.00  0.00           H  
ATOM    156  N   SER A  13       9.903 -11.814 -10.095  1.00  0.00           N  
ATOM    157  CA  SER A  13      10.963 -11.325 -11.021  1.00  0.00           C  
ATOM    158  C   SER A  13      10.452 -10.128 -11.825  1.00  0.00           C  
ATOM    159  O   SER A  13       9.274 -10.010 -12.100  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.255 -12.502 -11.942  1.00  0.00           C  
ATOM    161  OG  SER A  13      11.846 -12.023 -13.145  1.00  0.00           O  
ATOM    162  H   SER A  13       8.987 -11.465 -10.166  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.850 -11.057 -10.472  1.00  0.00           H  
ATOM    164  HB2 SER A  13      11.936 -13.178 -11.458  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.331 -13.022 -12.166  1.00  0.00           H  
ATOM    166  HG  SER A  13      11.429 -12.475 -13.881  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.329  -9.240 -12.203  1.00  0.00           N  
ATOM    168  CA  ASP A  14      10.891  -8.052 -12.989  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.267  -8.497 -14.311  1.00  0.00           C  
ATOM    170  O   ASP A  14      10.817  -9.310 -15.027  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.163  -7.245 -13.239  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.262  -8.172 -13.759  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      12.967  -9.331 -14.004  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      14.381  -7.707 -13.904  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.275  -9.355 -11.972  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.188  -7.466 -12.421  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      11.962  -6.476 -13.970  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.486  -6.789 -12.315  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.121  -7.972 -14.641  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.463  -8.364 -15.916  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.551  -9.560 -15.665  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.582  -9.774 -16.366  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.695  -7.321 -14.051  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       7.880  -7.535 -16.292  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.214  -8.636 -16.638  1.00  0.00           H  
ATOM    186  N   GLN A  16       7.852 -10.341 -14.668  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.006 -11.529 -14.364  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.553 -11.104 -14.140  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.276 -10.112 -13.491  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.596 -12.121 -13.085  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.955 -13.482 -12.810  1.00  0.00           C  
ATOM    192  CD  GLN A  16       6.519 -13.552 -11.353  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       7.313 -13.351 -10.457  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.280 -13.833 -11.077  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.636 -10.145 -14.116  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.067 -12.246 -15.161  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.664 -12.241 -13.204  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.399 -11.458 -12.257  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.095 -13.611 -13.450  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.670 -14.263 -13.006  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       4.641 -13.995 -11.800  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       4.989 -13.881 -10.149  1.00  0.00           H  
ATOM    203  N   SER A  17       4.622 -11.848 -14.675  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.190 -11.491 -14.496  1.00  0.00           C  
ATOM    205  C   SER A  17       2.513 -12.491 -13.555  1.00  0.00           C  
ATOM    206  O   SER A  17       2.777 -13.676 -13.596  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.585 -11.581 -15.890  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.851 -12.867 -16.435  1.00  0.00           O  
ATOM    209  H   SER A  17       4.866 -12.638 -15.198  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.095 -10.487 -14.114  1.00  0.00           H  
ATOM    211  HB2 SER A  17       1.522 -11.435 -15.833  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.019 -10.814 -16.520  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.193 -13.477 -16.093  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.646 -12.021 -12.709  1.00  0.00           N  
ATOM    215  CA  VAL A  18       0.950 -12.938 -11.763  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.561 -12.927 -12.028  1.00  0.00           C  
ATOM    217  O   VAL A  18      -1.088 -12.008 -12.624  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.256 -12.367 -10.382  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.767 -12.370 -10.153  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.734 -10.932 -10.300  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.454 -11.063 -12.689  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.343 -13.937 -11.846  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.774 -12.973  -9.627  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.152 -13.368 -10.305  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       2.979 -12.052  -9.143  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.237 -11.692 -10.850  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       1.375 -10.284 -10.880  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.731 -10.607  -9.271  1.00  0.00           H  
ATOM    229 HG23 VAL A  18      -0.271 -10.891 -10.695  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.260 -13.940 -11.590  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.735 -13.982 -11.819  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.458 -13.441 -10.587  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.630 -14.132  -9.603  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.063 -15.458 -12.032  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.944 -15.770 -13.415  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.818 -14.671 -11.108  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.998 -13.413 -12.694  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.377 -16.065 -11.472  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.074 -15.653 -11.693  1.00  0.00           H  
ATOM    240  HG  SER A  19      -2.030 -15.631 -13.674  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.887 -12.211 -10.632  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.597 -11.632  -9.457  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.088 -11.945  -9.518  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.604 -12.399 -10.521  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.371 -10.129  -9.556  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.108  -9.433  -8.413  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.876  -9.831  -9.453  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.748 -11.669 -11.437  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.172 -12.005  -8.542  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.749  -9.769 -10.502  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -4.808  -8.396  -8.370  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -4.863  -9.918  -7.478  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.173  -9.494  -8.581  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.667  -8.878  -9.915  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.320 -10.607  -9.957  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.587  -9.798  -8.413  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.782 -11.700  -8.446  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.242 -11.975  -8.417  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.869 -11.302  -7.194  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.617 -11.681  -6.063  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.360 -13.495  -8.320  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.529 -13.870  -6.958  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.338 -11.328  -7.652  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.710 -11.624  -9.321  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.209 -13.828  -8.888  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.459 -13.950  -8.721  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.514 -14.830  -6.911  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.674 -10.296  -7.410  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.315  -9.599  -6.267  1.00  0.00           C  
ATOM    270  C   VAL A  22     -11.727 -10.151  -6.040  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.308 -10.770  -6.910  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.375  -8.130  -6.688  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -10.660  -7.257  -5.466  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.033  -7.717  -7.303  1.00  0.00           C  
ATOM    275  H   VAL A  22      -9.854  -9.998  -8.324  1.00  0.00           H  
ATOM    276  HA  VAL A  22      -9.721  -9.705  -5.380  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.161  -7.997  -7.417  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -11.711  -7.309  -5.224  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -10.391  -6.234  -5.684  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.079  -7.612  -4.627  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -9.153  -7.578  -8.368  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.299  -8.488  -7.121  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.702  -6.791  -6.855  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.281  -9.936  -4.880  1.00  0.00           N  
ATOM    285  CA  SER A  23     -13.655 -10.452  -4.602  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.278  -9.689  -3.430  1.00  0.00           C  
ATOM    287  O   SER A  23     -13.593  -9.247  -2.533  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.462 -11.920  -4.238  1.00  0.00           C  
ATOM    289  OG  SER A  23     -12.383 -12.039  -3.318  1.00  0.00           O  
ATOM    290  H   SER A  23     -11.795  -9.437  -4.191  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.274 -10.367  -5.479  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.359 -12.299  -3.781  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.249 -12.488  -5.135  1.00  0.00           H  
ATOM    294  HG  SER A  23     -12.747 -12.037  -2.430  1.00  0.00           H  
ATOM    295  N   GLY A  24     -15.575  -9.531  -3.432  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.238  -8.797  -2.317  1.00  0.00           C  
ATOM    297  C   GLY A  24     -16.854  -7.500  -2.847  1.00  0.00           C  
ATOM    298  O   GLY A  24     -17.930  -7.106  -2.446  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.112  -9.895  -4.166  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.013  -9.417  -1.889  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -15.507  -8.560  -1.559  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.182  -6.835  -3.747  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -16.730  -5.564  -4.303  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.082  -5.826  -4.986  1.00  0.00           C  
ATOM    305  O   ALA A  25     -18.857  -6.649  -4.540  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.688  -5.097  -5.317  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.317  -7.175  -4.062  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -16.840  -4.828  -3.521  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -14.792  -5.690  -5.210  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.454  -4.057  -5.140  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -16.079  -5.215  -6.313  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.380  -5.134  -6.060  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -19.689  -5.369  -6.744  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.637  -4.934  -8.206  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.091  -3.904  -8.547  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.697  -4.524  -5.969  1.00  0.00           C  
ATOM    317  H   ALA A  26     -17.756  -4.466  -6.407  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -19.959  -6.404  -6.685  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -20.442  -3.478  -6.069  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -20.674  -4.805  -4.925  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -21.687  -4.694  -6.366  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.213  -5.723  -9.069  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.216  -5.384 -10.514  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.701  -3.953 -10.725  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.572  -3.470 -10.029  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.195  -6.372 -11.146  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.644  -6.546  -8.763  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.237  -5.518 -10.936  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -20.918  -6.545 -12.175  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -22.195  -5.968 -11.105  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -21.162  -7.306 -10.603  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.143  -3.274 -11.674  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.564  -1.874 -11.937  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.548  -0.911 -11.331  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.799   0.270 -11.205  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.445  -3.683 -12.213  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.627  -1.710 -13.005  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.529  -1.702 -11.490  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.400  -1.404 -10.953  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.370  -0.506 -10.356  1.00  0.00           C  
ATOM    341  C   GLU A  29     -15.983  -0.862 -10.890  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.678  -2.012 -11.140  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.448  -0.760  -8.853  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.759  -0.190  -8.308  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.157  -0.944  -7.039  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.586  -1.993  -6.793  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -20.028  -0.460  -6.334  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.214  -2.362 -11.061  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.602   0.525 -10.566  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.411  -1.823  -8.665  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.616  -0.277  -8.363  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -18.628   0.859  -8.079  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.536  -0.302  -9.049  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.138   0.116 -11.067  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.768  -0.164 -11.585  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.772  -0.263 -10.425  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.106  -0.011  -9.284  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.429   1.026 -12.483  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.586   1.409 -13.215  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.315   0.635 -13.454  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.403   1.036 -10.858  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.764  -1.073 -12.164  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.098   1.852 -11.875  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.124   1.969 -12.649  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -11.421   1.192 -13.219  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.625   0.859 -14.464  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.116  -0.422 -13.365  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.553  -0.628 -10.708  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.533  -0.744  -9.623  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.123  -0.628 -10.211  1.00  0.00           C  
ATOM    371  O   TYR A  31      -8.734  -1.393 -11.072  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.757  -2.129  -9.016  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.059  -2.131  -8.251  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.220  -1.286  -7.146  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.106  -2.972  -8.648  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -13.428  -1.283  -6.438  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.315  -2.968  -7.940  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.474  -2.123  -6.834  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.666  -2.118  -6.138  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.305  -0.827 -11.635  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -10.691   0.016  -8.875  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.799  -2.866  -9.805  1.00  0.00           H  
ATOM    383  HB3 TYR A  31      -9.945  -2.364  -8.344  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -11.413  -0.638  -6.840  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.982  -3.625  -9.501  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -13.550  -0.631  -5.585  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.122  -3.616  -8.245  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.273  -1.528  -6.593  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.356   0.322  -9.751  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -6.973   0.486 -10.283  1.00  0.00           C  
ATOM    391  C   TYR A  32      -5.973  -0.247  -9.383  1.00  0.00           C  
ATOM    392  O   TYR A  32      -5.789   0.101  -8.234  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -6.714   1.994 -10.252  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -7.647   2.695 -11.214  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.017   2.772 -10.932  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.141   3.272 -12.387  1.00  0.00           C  
ATOM    397  CE1 TYR A  32      -9.880   3.424 -11.823  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.005   3.924 -13.276  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.375   3.999 -12.994  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.226   4.642 -13.872  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.687   0.924  -9.052  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -6.912   0.120 -11.295  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.883   2.367  -9.252  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -5.692   2.188 -10.539  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.408   2.329 -10.030  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.084   3.213 -12.605  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -10.938   3.484 -11.605  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -7.614   4.367 -14.180  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -11.097   4.250 -13.781  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.328  -1.257  -9.896  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.342  -2.008  -9.065  1.00  0.00           C  
ATOM    412  C   ILE A  33      -2.932  -1.462  -9.303  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.564  -1.139 -10.413  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.442  -3.456  -9.537  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.418  -4.306  -8.781  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.153  -3.527 -11.037  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.103  -5.550  -8.216  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.490  -1.523 -10.826  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.601  -1.942  -8.022  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.437  -3.831  -9.344  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.627  -4.604  -9.456  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -2.999  -3.729  -7.970  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.029  -2.527 -11.428  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -4.977  -4.010 -11.541  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -3.248  -4.092 -11.204  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -4.100  -6.332  -8.961  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -5.122  -5.310  -7.951  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -3.572  -5.887  -7.339  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.141  -1.357  -8.270  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.757  -0.830  -8.449  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.162  -1.348  -7.339  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.255  -1.544  -6.214  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.899   0.687  -8.360  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.455  -1.625  -7.379  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.373  -1.106  -9.416  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -1.613   1.027  -9.095  1.00  0.00           H  
ATOM    437  HB2 ALA A  34       0.059   1.150  -8.547  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -1.243   0.958  -7.372  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.410  -1.571  -7.649  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.358  -2.075  -6.614  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.973  -0.895  -5.853  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.567  -0.011  -6.437  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.432  -2.830  -7.395  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.510  -3.326  -6.430  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.811  -3.560  -7.196  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.428  -2.626  -7.669  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.258  -4.777  -7.341  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.725  -1.408  -8.562  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.856  -2.742  -5.935  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.981  -3.674  -7.899  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.878  -2.170  -8.122  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.672  -2.586  -5.661  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.190  -4.253  -5.977  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       5.759  -5.530  -6.960  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       7.091  -4.938  -7.830  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.837  -0.875  -4.554  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.415   0.251  -3.760  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.457  -0.271  -2.761  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.741  -1.449  -2.701  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.224   0.861  -3.020  1.00  0.00           C  
ATOM    461  SG  CYS A  36       0.860   1.124  -4.183  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.354  -1.597  -4.101  1.00  0.00           H  
ATOM    463  HA  CYS A  36       3.855   0.984  -4.414  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.905   0.190  -2.237  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.515   1.806  -2.587  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.026   0.606  -1.979  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.050   0.178  -0.980  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.090   1.179   0.182  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.033   2.374  -0.029  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.376   0.189  -1.741  1.00  0.00           C  
ATOM    471  H   ALA A  37       4.778   1.549  -2.044  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.838  -0.817  -0.621  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.196  -0.045  -2.781  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.040  -0.549  -1.316  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.827   1.167  -1.666  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.183   0.655   1.374  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.230   1.515   2.577  1.00  0.00           C  
ATOM    478  C   PRO A  38       7.599   2.189   2.709  1.00  0.00           C  
ATOM    479  O   PRO A  38       8.558   1.798   2.074  1.00  0.00           O  
ATOM    480  CB  PRO A  38       5.993   0.547   3.726  1.00  0.00           C  
ATOM    481  CG  PRO A  38       6.434  -0.789   3.208  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.249  -0.770   1.706  1.00  0.00           C  
ATOM    483  HA  PRO A  38       5.444   2.252   2.549  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       6.587   0.837   4.586  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       4.949   0.519   3.983  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       7.476  -0.953   3.453  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       5.827  -1.570   3.638  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.093  -1.239   1.214  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.330  -1.259   1.430  1.00  0.00           H  
ATOM    490  N   VAL A  39       7.691   3.197   3.531  1.00  0.00           N  
ATOM    491  CA  VAL A  39       8.997   3.901   3.709  1.00  0.00           C  
ATOM    492  C   VAL A  39       9.049   4.590   5.077  1.00  0.00           C  
ATOM    493  O   VAL A  39       8.844   5.783   5.191  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.045   4.933   2.590  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      10.371   5.692   2.653  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       8.926   4.226   1.238  1.00  0.00           C  
ATOM    497  H   VAL A  39       6.902   3.493   4.034  1.00  0.00           H  
ATOM    498  HA  VAL A  39       9.811   3.212   3.602  1.00  0.00           H  
ATOM    499  HB  VAL A  39       8.230   5.625   2.709  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      10.640   6.030   1.663  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      11.142   5.038   3.032  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      10.268   6.545   3.307  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       9.163   4.921   0.446  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       7.918   3.863   1.108  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       9.615   3.395   1.205  1.00  0.00           H  
ATOM    506  N   GLY A  40       9.319   3.848   6.119  1.00  0.00           N  
ATOM    507  CA  GLY A  40       9.384   4.460   7.478  1.00  0.00           C  
ATOM    508  C   GLY A  40       7.975   4.541   8.073  1.00  0.00           C  
ATOM    509  O   GLY A  40       7.802   4.780   9.252  1.00  0.00           O  
ATOM    510  H   GLY A  40       9.482   2.887   6.006  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      10.012   3.854   8.117  1.00  0.00           H  
ATOM    512  HA3 GLY A  40       9.797   5.455   7.406  1.00  0.00           H  
ATOM    513  N   GLY A  41       6.969   4.342   7.267  1.00  0.00           N  
ATOM    514  CA  GLY A  41       5.573   4.409   7.784  1.00  0.00           C  
ATOM    515  C   GLY A  41       4.660   4.964   6.694  1.00  0.00           C  
ATOM    516  O   GLY A  41       3.527   4.550   6.547  1.00  0.00           O  
ATOM    517  H   GLY A  41       7.130   4.149   6.322  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       5.245   3.416   8.062  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       5.537   5.057   8.645  1.00  0.00           H  
ATOM    520  N   GLN A  42       5.144   5.901   5.926  1.00  0.00           N  
ATOM    521  CA  GLN A  42       4.304   6.486   4.842  1.00  0.00           C  
ATOM    522  C   GLN A  42       4.153   5.484   3.693  1.00  0.00           C  
ATOM    523  O   GLN A  42       4.818   4.466   3.654  1.00  0.00           O  
ATOM    524  CB  GLN A  42       5.068   7.724   4.376  1.00  0.00           C  
ATOM    525  CG  GLN A  42       4.251   8.978   4.693  1.00  0.00           C  
ATOM    526  CD  GLN A  42       4.803   9.643   5.956  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       4.784  10.851   6.076  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       5.300   8.900   6.907  1.00  0.00           N  
ATOM    529  H   GLN A  42       6.060   6.221   6.062  1.00  0.00           H  
ATOM    530  HA  GLN A  42       3.339   6.771   5.225  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       6.019   7.774   4.889  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       5.236   7.665   3.312  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       4.315   9.668   3.864  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       3.221   8.703   4.856  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       5.315   7.924   6.810  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       5.655   9.317   7.720  1.00  0.00           H  
ATOM    537  N   ASP A  43       3.285   5.762   2.758  1.00  0.00           N  
ATOM    538  CA  ASP A  43       3.095   4.821   1.616  1.00  0.00           C  
ATOM    539  C   ASP A  43       3.620   5.444   0.318  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.573   6.644   0.128  1.00  0.00           O  
ATOM    541  CB  ASP A  43       1.585   4.597   1.529  1.00  0.00           C  
ATOM    542  CG  ASP A  43       0.878   5.937   1.310  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       1.256   6.639   0.386  1.00  0.00           O  
ATOM    544  OD2 ASP A  43      -0.027   6.238   2.069  1.00  0.00           O  
ATOM    545  H   ASP A  43       2.759   6.587   2.807  1.00  0.00           H  
ATOM    546  HA  ASP A  43       3.593   3.886   1.812  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       1.365   3.935   0.703  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       1.233   4.154   2.448  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.122   4.635  -0.573  1.00  0.00           N  
ATOM    550  CA  ALA A  44       4.650   5.173  -1.859  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.280   4.228  -3.007  1.00  0.00           C  
ATOM    552  O   ALA A  44       4.941   3.239  -3.244  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.166   5.225  -1.674  1.00  0.00           C  
ATOM    554  H   ALA A  44       4.153   3.672  -0.395  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.265   6.161  -2.044  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       6.560   6.099  -2.170  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.611   4.337  -2.101  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.398   5.273  -0.620  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.238   4.530  -3.728  1.00  0.00           N  
ATOM    560  CA  CYS A  45       2.835   3.641  -4.858  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.672   3.944  -6.101  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.293   4.984  -6.209  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.364   3.961  -5.109  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.342   3.059  -3.917  1.00  0.00           S  
ATOM    565  H   CYS A  45       2.720   5.339  -3.531  1.00  0.00           H  
ATOM    566  HA  CYS A  45       2.943   2.608  -4.576  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.199   5.022  -4.995  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.097   3.661  -6.111  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.694   3.040  -7.039  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.490   3.267  -8.278  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.574   3.702  -9.430  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.647   3.001  -9.784  1.00  0.00           O  
ATOM    573  CB  ASN A  46       5.126   1.910  -8.579  1.00  0.00           C  
ATOM    574  CG  ASN A  46       6.192   2.071  -9.663  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       6.448   3.165 -10.122  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.831   1.016 -10.093  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.185   2.209  -6.929  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.256   4.001  -8.103  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.583   1.519  -7.679  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.367   1.224  -8.923  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.626   0.133  -9.721  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       7.516   1.108 -10.788  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.866   4.856  -9.976  1.00  0.00           N  
ATOM    584  CA  PRO A  47       3.059   5.391 -11.097  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.355   4.608 -12.379  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.640   4.704 -13.356  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.529   6.834 -11.224  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.913   6.844 -10.649  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.960   5.756  -9.600  1.00  0.00           C  
ATOM    590  HA  PRO A  47       2.010   5.360 -10.862  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.548   7.131 -12.266  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.889   7.490 -10.657  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.637   6.642 -11.429  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.117   7.798 -10.193  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.911   5.240  -9.634  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.784   6.167  -8.620  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.406   3.836 -12.380  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.754   3.045 -13.595  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.698   1.965 -13.847  1.00  0.00           C  
ATOM    600  O   ALA A  48       3.063   1.935 -14.883  1.00  0.00           O  
ATOM    601  CB  ALA A  48       6.106   2.411 -13.276  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.969   3.776 -11.580  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.843   3.689 -14.448  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.160   2.193 -12.219  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       6.897   3.097 -13.542  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.217   1.497 -13.839  1.00  0.00           H  
ATOM    607  N   THR A  49       3.509   1.082 -12.911  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.494   0.003 -13.096  1.00  0.00           C  
ATOM    609  C   THR A  49       1.129   0.460 -12.579  1.00  0.00           C  
ATOM    610  O   THR A  49       0.955   0.726 -11.405  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.008  -1.173 -12.273  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.507  -0.697 -11.029  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.124  -1.884 -13.037  1.00  0.00           C  
ATOM    614  H   THR A  49       4.032   1.127 -12.086  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.428  -0.278 -14.131  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.203  -1.865 -12.097  1.00  0.00           H  
ATOM    617  HG1 THR A  49       2.779  -0.684 -10.402  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.519  -2.686 -12.431  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.912  -1.180 -13.262  1.00  0.00           H  
ATOM    620 HG23 THR A  49       3.729  -2.289 -13.957  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.160   0.553 -13.445  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.196   0.992 -13.007  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.255   0.499 -13.996  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.613   1.188 -14.929  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.135   2.519 -13.001  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.323   0.334 -14.387  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.406   0.628 -12.015  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -2.076   2.918 -13.349  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -0.340   2.851 -13.655  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.945   2.868 -11.997  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.758  -0.689 -13.801  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.794  -1.219 -14.735  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.194  -0.971 -14.168  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.379  -0.857 -12.972  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.514  -2.720 -14.835  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -3.673  -3.317 -13.556  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -2.084  -2.941 -15.329  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.457  -1.233 -13.042  1.00  0.00           H  
ATOM    639  HA  THR A  51      -3.694  -0.761 -15.703  1.00  0.00           H  
ATOM    640  HB  THR A  51      -4.203  -3.170 -15.531  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.201  -4.113 -13.664  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -2.013  -3.907 -15.807  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -1.404  -2.903 -14.490  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -1.826  -2.169 -16.038  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.178  -0.886 -15.018  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.565  -0.646 -14.532  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.467  -1.818 -14.920  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.584  -2.168 -16.078  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.015   0.633 -15.235  1.00  0.00           C  
ATOM    650  OG  SER A  52      -7.714   0.537 -16.623  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.005  -0.982 -15.977  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.571  -0.501 -13.464  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -9.073   0.761 -15.110  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -7.498   1.482 -14.802  1.00  0.00           H  
ATOM    655  HG  SER A  52      -8.361   1.060 -17.102  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.102  -2.430 -13.961  1.00  0.00           N  
ATOM    657  CA  PHE A  53      -9.996  -3.582 -14.277  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.328  -3.445 -13.531  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.373  -3.014 -12.395  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.238  -4.814 -13.786  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.174  -4.797 -12.279  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.191  -4.040 -11.628  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.098  -5.536 -11.531  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.133  -4.024 -10.231  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.039  -5.519 -10.133  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.056  -4.764  -9.482  1.00  0.00           C  
ATOM    667  H   PHE A  53      -8.990  -2.135 -13.033  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.163  -3.652 -15.338  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.748  -5.706 -14.116  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.236  -4.803 -14.187  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.479  -3.470 -12.206  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -10.855  -6.119 -12.031  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.373  -3.441  -9.729  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.751  -6.090  -9.555  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.011  -4.750  -8.404  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.412  -3.802 -14.165  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.742  -3.695 -13.494  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.159  -5.065 -12.951  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.765  -6.092 -13.470  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.705  -3.234 -14.592  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.179  -2.076 -15.225  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.067  -2.906 -13.977  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.353  -4.142 -15.081  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.708  -2.967 -12.701  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.824  -4.020 -15.320  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.968  -2.305 -16.134  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.001  -1.976 -13.430  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.359  -3.699 -13.306  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.803  -2.809 -14.762  1.00  0.00           H  
ATOM    690  N   THR A  55     -14.948  -5.094 -11.913  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.379  -6.406 -11.348  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.298  -7.134 -12.326  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.635  -6.628 -13.377  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.129  -6.065 -10.066  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -16.850  -4.854 -10.245  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.131  -5.905  -8.925  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.256  -4.258 -11.505  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.522  -7.016 -11.120  1.00  0.00           H  
ATOM    699  HB  THR A  55     -16.817  -6.861  -9.826  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.628  -4.887  -9.682  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.721  -6.872  -8.666  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.632  -5.485  -8.070  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.333  -5.246  -9.234  1.00  0.00           H  
ATOM    704  N   ASP A  56     -16.708  -8.320 -11.982  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.605  -9.092 -12.885  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.054  -8.953 -12.419  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.376  -8.090 -11.635  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.137 -10.538 -12.759  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -15.943 -10.770 -13.685  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -15.814 -10.033 -14.648  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -15.177 -11.681 -13.416  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.428  -8.704 -11.121  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.499  -8.754 -13.901  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -16.844 -10.733 -11.736  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -17.941 -11.202 -13.036  1.00  0.00           H  
ATOM    716  N   ALA A  57     -19.929  -9.791 -12.900  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.354  -9.696 -12.473  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.474 -10.012 -10.984  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.354  -9.524 -10.305  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.093 -10.740 -13.308  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.652 -10.480 -13.540  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -21.741  -8.716 -12.679  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -21.648 -10.800 -14.290  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -23.132 -10.458 -13.401  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.025 -11.704 -12.823  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.594 -10.825 -10.472  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.655 -11.173  -9.026  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.743 -10.235  -8.234  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.396 -10.495  -7.098  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.151 -12.613  -8.940  1.00  0.00           C  
ATOM    731  OG  SER A  58     -18.728 -12.614  -8.971  1.00  0.00           O  
ATOM    732  H   SER A  58     -19.890 -11.205 -11.039  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.667 -11.112  -8.664  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.485 -13.059  -8.021  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -20.541 -13.181  -9.777  1.00  0.00           H  
ATOM    736  HG  SER A  58     -18.412 -12.616  -8.064  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.351  -9.140  -8.830  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.461  -8.177  -8.120  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.077  -8.802  -7.926  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.266  -8.313  -7.166  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.644  -8.951  -9.750  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.371  -7.273  -8.705  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -18.882  -7.941  -7.157  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.799  -9.882  -8.608  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.463 -10.535  -8.459  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.579 -10.210  -9.668  1.00  0.00           C  
ATOM    747  O   ALA A  60     -14.977 -10.379 -10.802  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.761 -12.035  -8.402  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.467 -10.262  -9.217  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.988 -10.219  -7.546  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -16.070 -12.303  -7.403  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -14.872 -12.590  -8.664  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.552 -12.273  -9.099  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.380  -9.742  -9.435  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.478  -9.409 -10.579  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.340 -10.427 -10.675  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.000 -11.092  -9.715  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -11.922  -8.019 -10.263  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.073  -9.611  -8.514  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.036  -9.380 -11.500  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -10.912  -8.110  -9.892  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -12.539  -7.545  -9.514  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.922  -7.419 -11.161  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.752 -10.553 -11.831  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.634 -11.524 -12.007  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.892 -11.217 -13.308  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.485 -11.141 -14.366  1.00  0.00           O  
ATOM    768  CB  SER A  62     -10.305 -12.896 -12.080  1.00  0.00           C  
ATOM    769  OG  SER A  62     -11.126 -13.079 -10.932  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.046 -10.005 -12.588  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.961 -11.484 -11.168  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.914 -12.954 -12.963  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.544 -13.667 -12.117  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.629 -13.593 -10.291  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.600 -11.038 -13.247  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.843 -10.737 -14.493  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.340 -10.900 -14.268  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.889 -11.187 -13.178  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -7.177  -9.281 -14.809  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.796  -8.411 -13.634  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -5.482  -7.946 -13.503  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -7.759  -8.069 -12.675  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -5.129  -7.140 -12.413  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -7.404  -7.262 -11.586  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.091  -6.798 -11.455  1.00  0.00           C  
ATOM    786  H   PHE A  63      -7.130 -11.105 -12.385  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -7.172 -11.370 -15.295  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.624  -8.967 -15.683  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -8.235  -9.187 -14.999  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -4.742  -8.210 -14.242  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -8.774  -8.427 -12.775  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -4.115  -6.780 -12.312  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -8.145  -6.999 -10.847  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.819  -6.178 -10.615  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.566 -10.716 -15.300  1.00  0.00           N  
ATOM    796  CA  SER A  64      -3.089 -10.856 -15.166  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.437  -9.473 -15.053  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.802  -8.545 -15.745  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.645 -11.554 -16.449  1.00  0.00           C  
ATOM    800  OG  SER A  64      -3.761 -12.213 -17.037  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.959 -10.485 -16.168  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.843 -11.461 -14.311  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -2.258 -10.828 -17.140  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -1.869 -12.275 -16.217  1.00  0.00           H  
ATOM    805  HG  SER A  64      -4.234 -12.674 -16.341  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.475  -9.329 -14.183  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.802  -8.011 -14.024  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.710  -8.206 -13.875  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.165  -9.056 -13.142  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.400  -7.415 -12.751  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.531  -6.284 -12.275  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.569  -5.051 -12.932  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.319  -6.472 -11.182  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.243  -4.002 -12.495  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.131  -5.426 -10.743  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       1.096  -4.189 -11.399  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.197 -10.086 -13.634  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.016  -7.375 -14.861  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.392  -7.044 -12.959  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.452  -8.176 -11.988  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.227  -4.909 -13.776  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.347  -7.426 -10.676  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.211  -3.050 -13.003  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.785  -5.570  -9.900  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.726  -3.380 -11.060  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.491  -7.416 -14.558  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.973  -7.560 -14.453  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.494  -6.820 -13.223  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.810  -6.006 -12.636  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.526  -6.926 -15.724  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.042  -7.136 -15.789  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.867  -7.574 -16.942  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.105  -6.729 -15.142  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.248  -8.599 -14.411  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.313  -5.870 -15.717  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.378  -7.017 -16.808  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.284  -8.131 -15.445  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.535  -6.408 -15.160  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       3.625  -8.024 -17.565  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.336  -6.822 -17.506  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       2.173  -8.335 -16.614  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.699  -7.099 -12.832  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.280  -6.416 -11.636  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.669  -5.863 -11.964  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.302  -6.279 -12.910  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.380  -7.505 -10.572  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.988  -7.799 -10.012  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       5.959  -8.778 -11.197  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.226  -7.767 -13.322  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.628  -5.627 -11.299  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.025  -7.168  -9.772  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.322  -8.056 -10.822  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.614  -6.925  -9.501  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       4.046  -8.625  -9.318  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       5.153  -9.432 -11.497  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.583  -9.283 -10.477  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.550  -8.516 -12.064  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.147  -4.925 -11.191  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.498  -4.350 -11.465  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.389  -4.499 -10.225  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.190  -3.849  -9.219  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.249  -2.879 -11.789  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.448  -2.657 -13.291  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.194  -2.012 -13.887  1.00  0.00           C  
ATOM    865  NE  ARG A  68       7.459  -1.951 -15.351  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       7.510  -0.797 -15.961  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       7.891   0.271 -15.312  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       7.184  -0.713 -17.221  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.620  -4.600 -10.431  1.00  0.00           H  
ATOM    870  HA  ARG A  68       8.949  -4.842 -12.311  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.238  -2.615 -11.514  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       8.946  -2.265 -11.241  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.296  -2.008 -13.449  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.625  -3.606 -13.774  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       6.325  -2.626 -13.684  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.055  -1.020 -13.493  1.00  0.00           H  
ATOM    877  HE  ARG A  68       7.597  -2.778 -15.858  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       8.146   0.207 -14.348  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       7.926   1.154 -15.781  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       6.895  -1.531 -17.718  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       7.222   0.170 -17.689  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.367  -5.353 -10.302  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.287  -5.568  -9.143  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.738  -4.236  -8.503  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.795  -4.122  -7.300  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.489  -6.312  -9.727  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.642  -6.283  -8.723  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.770  -7.193  -9.208  1.00  0.00           C  
ATOM    889  CE  LYS A  69      16.005  -6.987  -8.327  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      17.042  -7.888  -8.900  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.497  -5.867 -11.123  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.808  -6.186  -8.405  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.212  -7.337  -9.931  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.798  -5.833 -10.644  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      14.011  -5.271  -8.629  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.291  -6.629  -7.762  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.451  -8.225  -9.147  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.015  -6.951 -10.230  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      16.330  -5.955  -8.373  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.791  -7.271  -7.310  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      17.488  -7.427  -9.718  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.597  -8.779  -9.204  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.765  -8.088  -8.181  1.00  0.00           H  
ATOM    904  N   SER A  70      12.063  -3.236  -9.286  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.507  -1.931  -8.676  1.00  0.00           C  
ATOM    906  C   SER A  70      11.810  -0.736  -9.344  1.00  0.00           C  
ATOM    907  O   SER A  70      11.380  -0.807 -10.479  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.011  -1.874  -8.935  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.673  -2.793  -8.073  1.00  0.00           O  
ATOM    910  H   SER A  70      12.020  -3.336 -10.259  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.322  -1.929  -7.612  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.212  -2.142  -9.957  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.371  -0.867  -8.750  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.567  -2.475  -7.929  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.696   0.371  -8.639  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.030   1.570  -9.227  1.00  0.00           C  
ATOM    917  C   TYR A  71      11.085   2.740  -8.233  1.00  0.00           C  
ATOM    918  O   TYR A  71      11.331   2.553  -7.061  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.585   1.139  -9.488  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.826   1.080  -8.186  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.279   2.248  -7.644  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.664  -0.143  -7.524  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.569   2.194  -6.439  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.956  -0.197  -6.319  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.408   0.971  -5.777  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.708   0.916  -4.590  1.00  0.00           O  
ATOM    927  H   TYR A  71      12.052   0.411  -7.721  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.505   1.844 -10.156  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.112   1.850 -10.149  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.581   0.163  -9.949  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.403   3.191  -8.155  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.088  -1.043  -7.943  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.145   3.096  -6.020  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.832  -1.141  -5.808  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.136   1.685  -4.547  1.00  0.00           H  
ATOM    936  N   THR A  72      10.858   3.942  -8.691  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.902   5.115  -7.763  1.00  0.00           C  
ATOM    938  C   THR A  72       9.576   5.242  -7.003  1.00  0.00           C  
ATOM    939  O   THR A  72       8.511   5.202  -7.585  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.120   6.325  -8.666  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.835   5.925  -9.829  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.919   7.389  -7.914  1.00  0.00           C  
ATOM    943  H   THR A  72      10.659   4.075  -9.641  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.721   5.021  -7.075  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.168   6.733  -8.952  1.00  0.00           H  
ATOM    946  HG1 THR A  72      12.758   5.811  -9.587  1.00  0.00           H  
ATOM    947 HG21 THR A  72      12.502   7.968  -8.616  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.580   6.911  -7.207  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.241   8.044  -7.386  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.632   5.401  -5.706  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.374   5.530  -4.917  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.835   6.955  -5.024  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.579   7.913  -5.071  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.502   5.436  -5.253  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.639   4.838  -5.305  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.569   5.302  -3.884  1.00  0.00           H  
ATOM    957  N   SER A  74       6.541   7.094  -5.058  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.922   8.452  -5.162  1.00  0.00           C  
ATOM    959  C   SER A  74       4.420   8.357  -4.865  1.00  0.00           C  
ATOM    960  O   SER A  74       3.710   7.574  -5.463  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.149   8.890  -6.609  1.00  0.00           C  
ATOM    962  OG  SER A  74       7.452   8.501  -7.027  1.00  0.00           O  
ATOM    963  H   SER A  74       5.970   6.301  -5.009  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.403   9.143  -4.484  1.00  0.00           H  
ATOM    965  HB2 SER A  74       5.420   8.424  -7.246  1.00  0.00           H  
ATOM    966  HB3 SER A  74       6.046   9.968  -6.678  1.00  0.00           H  
ATOM    967  HG  SER A  74       7.714   9.072  -7.752  1.00  0.00           H  
ATOM    968  N   THR A  75       3.931   9.147  -3.948  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.473   9.095  -3.620  1.00  0.00           C  
ATOM    970  C   THR A  75       1.630   9.366  -4.873  1.00  0.00           C  
ATOM    971  O   THR A  75       2.010  10.147  -5.722  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.258  10.196  -2.582  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.717  11.434  -3.107  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.033   9.861  -1.310  1.00  0.00           C  
ATOM    975  H   THR A  75       4.518   9.774  -3.476  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.218   8.137  -3.196  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.208  10.272  -2.351  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.315  12.140  -2.596  1.00  0.00           H  
ATOM    979 HG21 THR A  75       3.135   8.790  -1.222  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.497  10.243  -0.452  1.00  0.00           H  
ATOM    981 HG23 THR A  75       4.012  10.315  -1.354  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.505   8.704  -4.939  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.412   8.866  -6.092  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.093  10.238  -6.045  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.804  10.619  -6.953  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.431   7.749  -5.902  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.409   7.455  -4.435  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.008   7.748  -3.956  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.114   8.733  -7.019  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.415   8.083  -6.208  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.140   6.874  -6.459  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.120   8.089  -3.920  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.643   6.418  -4.260  1.00  0.00           H  
ATOM    994  HD2 PRO A  76      -0.029   8.189  -2.969  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.591   6.852  -3.962  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.878  10.981  -4.994  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -1.513  12.326  -4.889  1.00  0.00           C  
ATOM    998  C   GLU A  77      -0.679  13.367  -5.650  1.00  0.00           C  
ATOM    999  O   GLU A  77      -0.827  13.539  -6.844  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -1.532  12.638  -3.392  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -2.591  11.776  -2.703  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -1.949  11.010  -1.545  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -1.137  10.141  -1.815  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -2.281  11.306  -0.409  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.299  10.655  -4.274  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -2.519  12.298  -5.272  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -0.562  12.425  -2.968  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -1.768  13.681  -3.245  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -3.380  12.411  -2.324  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -3.002  11.075  -3.413  1.00  0.00           H  
ATOM   1011  N   GLY A  78       0.196  14.060  -4.970  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       1.032  15.084  -5.658  1.00  0.00           C  
ATOM   1013  C   GLY A  78       2.268  15.389  -4.811  1.00  0.00           C  
ATOM   1014  O   GLY A  78       2.539  16.525  -4.477  1.00  0.00           O  
ATOM   1015  H   GLY A  78       0.305  13.909  -4.009  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       1.337  14.708  -6.625  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       0.458  15.988  -5.790  1.00  0.00           H  
ATOM   1018  N   THR A  79       3.020  14.381  -4.461  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.241  14.615  -3.633  1.00  0.00           C  
ATOM   1020  C   THR A  79       5.211  13.434  -3.774  1.00  0.00           C  
ATOM   1021  O   THR A  79       4.805  12.290  -3.744  1.00  0.00           O  
ATOM   1022  CB  THR A  79       3.736  14.725  -2.189  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       2.331  14.507  -2.156  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.050  16.116  -1.643  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.783  13.472  -4.737  1.00  0.00           H  
ATOM   1026  HA  THR A  79       4.722  15.534  -3.924  1.00  0.00           H  
ATOM   1027  HB  THR A  79       4.229  13.985  -1.579  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       1.996  14.861  -1.329  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       3.167  16.735  -1.707  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       4.845  16.560  -2.226  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       4.361  16.036  -0.612  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.466  13.760  -3.924  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       7.507  12.720  -4.072  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.807  12.072  -2.716  1.00  0.00           C  
ATOM   1035  O   PRO A  80       7.521  12.628  -1.674  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       8.717  13.489  -4.584  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       8.512  14.902  -4.117  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       7.021  15.114  -3.969  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       7.206  11.976  -4.793  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       9.627  13.079  -4.163  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       8.753  13.459  -5.660  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       9.005  15.048  -3.164  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.906  15.592  -4.845  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.805  15.646  -3.050  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       6.629  15.650  -4.818  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.383  10.901  -2.722  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.699  10.221  -1.433  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.136   9.693  -1.449  1.00  0.00           C  
ATOM   1049  O   VAL A  81      10.838   9.749  -0.459  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.705   9.072  -1.343  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       7.813   8.407   0.029  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.286   9.611  -1.538  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.607  10.469  -3.572  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.556  10.891  -0.612  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.925   8.351  -2.111  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       7.022   8.770   0.670  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.771   8.644   0.470  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       7.723   7.336  -0.082  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.619   8.794  -1.767  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.279  10.320  -2.353  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       5.959  10.101  -0.632  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.577   9.179  -2.562  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.969   8.648  -2.637  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.028   7.496  -3.641  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.090   7.249  -4.373  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.995   9.143  -3.348  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.638   9.438  -2.953  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.269   8.290  -1.665  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.124   6.789  -3.682  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.245   5.651  -4.639  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.848   4.341  -3.951  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.764   4.268  -2.740  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.719   5.626  -5.035  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.197   6.962  -5.150  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.868   7.007  -3.084  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.633   5.821  -5.508  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.287   5.111  -4.282  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.830   5.110  -5.982  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.058   7.249  -6.054  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.603   3.303  -4.707  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.215   2.013  -4.083  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.863   0.848  -4.829  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.197   0.948  -5.992  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.695   1.952  -4.212  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.219   0.517  -3.987  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.061   2.870  -3.165  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.675   3.373  -5.683  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.496   1.998  -3.043  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.407   2.276  -5.202  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.344  -0.050  -4.898  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.177   0.523  -3.706  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.802   0.064  -3.198  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84      10.480   2.650  -2.193  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       8.995   2.706  -3.142  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.263   3.900  -3.420  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.039  -0.252  -4.165  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.662  -1.430  -4.824  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.185  -2.710  -4.140  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.683  -3.099  -3.103  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.165  -1.241  -4.643  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.587   0.098  -5.252  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.461   0.244  -6.456  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.029   0.955  -4.503  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.759  -0.307  -3.227  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.415  -1.448  -5.873  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.404  -1.250  -3.590  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.691  -2.041  -5.139  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.224  -3.363  -4.719  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      11.699  -4.627  -4.114  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.794  -5.702  -4.090  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.633  -6.749  -3.492  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.541  -5.067  -5.022  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.476  -3.649  -5.412  1.00  0.00           S  
ATOM   1114  H   CYS A  86      11.849  -3.028  -5.552  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.333  -4.440  -3.118  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.939  -5.478  -5.938  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86       9.959  -5.822  -4.516  1.00  0.00           H  
ATOM   1118  N   ALA A  87      13.907  -5.454  -4.730  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.004  -6.467  -4.738  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.444  -6.770  -3.309  1.00  0.00           C  
ATOM   1121  O   ALA A  87      15.606  -7.912  -2.924  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.142  -5.813  -5.522  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.023  -4.604  -5.198  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      14.684  -7.365  -5.233  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      15.783  -5.513  -6.495  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.951  -6.519  -5.638  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.495  -4.945  -4.985  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.636  -5.756  -2.522  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.065  -5.970  -1.112  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.067  -5.303  -0.161  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.265  -5.268   1.037  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.433  -5.297  -1.010  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.904  -5.384   0.329  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.306  -3.829  -1.418  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.498  -4.847  -2.858  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.152  -7.022  -0.897  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.128  -5.790  -1.670  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      17.603  -4.604   0.800  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      16.262  -3.575  -1.525  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      17.814  -3.671  -2.358  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.752  -3.205  -0.658  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.996  -4.775  -0.690  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.985  -4.110   0.178  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.687  -4.923   0.207  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.473  -5.801  -0.605  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.748  -2.748  -0.473  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.858  -4.813  -1.657  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.373  -3.980   1.169  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.008  -2.847  -1.255  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      13.673  -2.383  -0.895  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.393  -2.050   0.272  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.820  -4.635   1.140  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.535  -5.387   1.227  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.454  -4.666   0.417  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.760  -3.803   0.919  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.178  -5.394   2.711  1.00  0.00           C  
ATOM   1157  H   ALA A  90      11.013  -3.922   1.785  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.663  -6.396   0.872  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.382  -4.422   3.135  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.769  -6.141   3.221  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       8.129  -5.624   2.828  1.00  0.00           H  
ATOM   1162  N   CYS A  91       8.308  -5.011  -0.831  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.274  -4.346  -1.674  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.906  -5.002  -1.470  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.796  -6.086  -0.926  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.753  -4.547  -3.107  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       8.698  -3.100  -3.634  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.878  -5.708  -1.215  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       7.222  -3.292  -1.447  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.381  -5.424  -3.157  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.900  -4.678  -3.758  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.864  -4.356  -1.910  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.501  -4.932  -1.748  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.576  -4.431  -2.867  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.992  -3.722  -3.761  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       3.022  -4.436  -0.378  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.535  -2.987  -0.489  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       2.969  -2.253  -1.353  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       1.645  -2.546   0.357  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.978  -3.491  -2.350  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.546  -6.009  -1.753  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       2.212  -5.062  -0.033  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.839  -4.485   0.327  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       1.294  -3.138   1.053  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       1.326  -1.621   0.293  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.328  -4.799  -2.822  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.373  -4.352  -3.875  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -0.992  -4.079  -3.246  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.346  -4.665  -2.245  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.292  -5.522  -4.858  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.913  -5.336  -5.783  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.626  -4.210  -6.777  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.169  -6.636  -6.551  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.012  -5.365  -2.089  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.744  -3.472  -4.375  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.197  -5.561  -5.446  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93       0.180  -6.443  -4.307  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.785  -5.085  -5.197  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -0.811  -4.561  -7.781  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.404  -3.903  -6.686  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -1.272  -3.371  -6.566  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -1.707  -7.327  -5.918  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -0.226  -7.075  -6.841  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.756  -6.426  -7.433  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.762  -3.198  -3.820  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.101  -2.902  -3.240  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.050  -2.430  -4.342  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.628  -1.991  -5.395  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.460  -2.732  -4.629  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.497  -3.796  -2.779  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.006  -2.125  -2.496  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.331  -2.518  -4.105  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.314  -2.076  -5.137  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.142  -0.897  -4.611  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -6.899  -0.387  -3.537  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -7.206  -3.293  -5.377  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.648  -2.877  -3.247  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.808  -1.805  -6.048  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.628  -3.619  -4.438  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -6.617  -4.092  -5.804  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -8.001  -3.027  -6.056  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.119  -0.461  -5.363  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -8.959   0.682  -4.905  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.293   1.586  -6.095  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.468   1.828  -6.953  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.297  -0.886  -6.229  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96      -9.875   0.304  -4.470  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -8.419   1.252  -4.167  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.499   2.086  -6.155  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -10.883   2.972  -7.289  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.084   4.408  -6.796  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -10.823   5.359  -7.504  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.197   2.399  -7.819  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -12.656   3.212  -9.032  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -11.876   3.929  -9.627  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -13.897   3.130  -9.426  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.149   1.878  -5.458  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.135   2.941  -8.054  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.049   1.370  -8.111  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.951   2.451  -7.049  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.527   2.551  -8.947  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.202   3.646 -10.202  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.546   4.571  -5.587  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -11.761   5.949  -5.055  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.090   5.902  -3.558  1.00  0.00           C  
ATOM   1246  O   SER A  98     -11.437   6.534  -2.751  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.949   6.491  -5.844  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -12.555   7.670  -6.536  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.752   3.791  -5.031  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -10.894   6.560  -5.232  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -13.276   5.755  -6.557  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.762   6.715  -5.162  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -12.443   7.446  -7.464  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.093   5.157  -3.182  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -13.456   5.076  -1.740  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -13.952   3.667  -1.408  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -15.067   3.480  -0.964  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.603   4.650  -3.846  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -12.588   5.304  -1.137  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -14.239   5.787  -1.525  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -13.133   2.674  -1.622  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -13.562   1.276  -1.316  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -12.420   0.501  -0.655  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.586  -0.102   0.386  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -13.913   0.656  -2.668  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -14.876  -0.514  -2.453  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -15.249  -1.126  -3.802  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.198  -1.576  -1.583  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -12.239   2.845  -1.984  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -14.426   1.280  -0.680  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -14.384   1.401  -3.294  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -13.014   0.298  -3.146  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.768  -0.158  -1.960  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -15.491  -0.338  -4.501  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -16.106  -1.773  -3.678  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -14.417  -1.700  -4.180  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.130  -1.219  -0.566  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -13.205  -1.773  -1.962  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -14.780  -2.486  -1.607  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -11.264   0.514  -1.252  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -10.105  -0.222  -0.662  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -10.473  -1.689  -0.420  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -11.250  -2.009   0.458  1.00  0.00           O  
ATOM   1284  CB  ASP A 101      -9.816   0.484   0.662  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -8.453   1.176   0.585  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -7.466   0.532   0.904  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -8.420   2.335   0.208  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -11.155   1.008  -2.089  1.00  0.00           H  
ATOM   1289  HA  ASP A 101      -9.247  -0.151  -1.309  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -10.585   1.220   0.853  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101      -9.805  -0.241   1.462  1.00  0.00           H  
ATOM   1292  N   LEU A 102      -9.922  -2.583  -1.195  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.239  -4.025  -1.010  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.173  -4.691  -0.138  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.461  -5.212   0.922  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.230  -4.617  -2.420  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.210  -3.844  -3.302  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.445  -3.153  -4.431  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.232  -4.814  -3.897  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.302  -2.305  -1.896  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.212  -4.140  -0.570  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.234  -4.542  -2.836  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.527  -5.653  -2.378  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.720  -3.100  -2.706  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -10.472  -3.772  -5.316  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102      -9.419  -3.001  -4.130  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.902  -2.199  -4.645  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.386  -5.638  -3.216  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -11.864  -5.191  -4.840  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -13.168  -4.299  -4.056  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -7.943  -4.677  -0.572  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -6.863  -5.310   0.234  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.523  -5.141  -0.481  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.445  -4.566  -1.551  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -7.730  -4.251  -1.428  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -6.816  -4.838   1.206  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.073  -6.360   0.354  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -4.465  -5.634   0.102  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.126  -5.503  -0.542  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.309  -6.785  -0.335  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.291  -7.353   0.737  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -2.463  -4.326   0.172  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -2.412  -4.607   1.647  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -1.326  -5.229   2.244  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -3.306  -4.359   2.657  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -1.594  -5.333   3.559  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -2.789  -4.819   3.864  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -4.550  -6.090   0.965  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.233  -5.287  -1.590  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -1.460  -4.195  -0.205  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.036  -3.429  -0.005  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -0.513  -5.537   1.792  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -4.266  -3.881   2.534  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -0.925  -5.779   4.281  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -1.632  -7.243  -1.354  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -0.816  -8.490  -1.212  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.676  -8.141  -1.152  1.00  0.00           C  
ATOM   1338  O   VAL A 105       1.188  -7.432  -1.993  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.122  -9.310  -2.463  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.301 -10.600  -2.440  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -2.612  -9.656  -2.496  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -1.661  -6.771  -2.214  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.112  -9.035  -0.330  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -0.863  -8.736  -3.341  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105       0.039 -10.829  -3.439  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.915 -11.411  -2.074  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105       0.551 -10.473  -1.789  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -2.930  -9.777  -3.521  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.177  -8.860  -2.035  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -2.780 -10.576  -1.957  1.00  0.00           H  
ATOM   1351  N   ALA A 106       1.380  -8.643  -0.174  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.837  -8.333  -0.072  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.640  -9.245  -1.004  1.00  0.00           C  
ATOM   1354  O   ALA A 106       3.578 -10.454  -0.911  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       3.200  -8.602   1.388  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.953  -9.224   0.491  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       3.019  -7.298  -0.311  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.461  -9.643   1.508  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.355  -8.367   2.018  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       4.041  -7.986   1.669  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.396  -8.671  -1.899  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.203  -9.503  -2.839  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.684  -9.459  -2.443  1.00  0.00           C  
ATOM   1364  O   LEU A 107       7.087  -8.682  -1.600  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.999  -8.864  -4.219  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.525  -8.482  -4.405  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.367  -7.655  -5.682  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.679  -9.753  -4.515  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.437  -7.691  -1.952  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.845 -10.519  -2.847  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.613  -7.977  -4.298  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.285  -9.567  -4.986  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.194  -7.899  -3.557  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       2.318  -7.488  -5.875  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       3.805  -8.189  -6.512  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.867  -6.706  -5.560  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       1.883  -9.720  -3.786  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       3.300 -10.616  -4.332  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.255  -9.817  -5.507  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.494 -10.286  -3.043  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.946 -10.292  -2.702  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.764 -10.686  -3.935  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.370 -11.537  -4.698  1.00  0.00           O  
ATOM   1384  CB  THR A 108       9.081 -11.340  -1.589  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       8.771 -10.740  -0.338  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.511 -11.890  -1.549  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.149 -10.909  -3.719  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.250  -9.330  -2.337  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.397 -12.145  -1.776  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       8.839 -11.416   0.340  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.734 -12.379  -2.486  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.600 -12.603  -0.742  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      11.204 -11.078  -1.391  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.898 -10.071  -4.137  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.733 -10.419  -5.327  1.00  0.00           C  
ATOM   1396  C   PHE A 109      13.004 -11.155  -4.887  1.00  0.00           C  
ATOM   1397  O   PHE A 109      14.085 -10.600  -4.893  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      12.089  -9.080  -5.971  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.935  -8.599  -6.820  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.930  -7.809  -6.252  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.876  -8.940  -8.177  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.862  -7.359  -7.041  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.811  -8.489  -8.967  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.803  -7.698  -8.398  1.00  0.00           C  
ATOM   1405  H   PHE A 109      11.201  -9.380  -3.510  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.169 -11.022  -6.020  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.294  -8.353  -5.198  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.963  -9.201  -6.592  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.975  -7.549  -5.206  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.651  -9.549  -8.615  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       8.087  -6.749  -6.602  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.765  -8.752 -10.015  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.982  -7.350  -9.008  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.883 -12.398  -4.508  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.085 -13.165  -4.069  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.710 -12.484  -2.850  1.00  0.00           C  
ATOM   1417  O   GLY A 110      15.661 -11.744  -3.034  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      14.226 -12.715  -1.755  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.001 -12.828  -4.510  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      13.793 -14.174  -3.810  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.807 -13.192  -4.871  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.443   7.658  -8.629  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.206   6.957  -9.750  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -8.562   7.306 -11.081  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -8.573   8.833 -11.248  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -7.843   9.471 -10.050  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.432   9.063  -8.826  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.154   5.552  -9.552  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.224   6.827 -11.100  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.017   9.295 -12.548  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -7.943  10.992 -10.187  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.062   7.395  -7.379  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.362   9.084 -10.085  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -9.093   9.704 -13.446  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -7.169   8.285 -13.193  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.413   6.246  -8.723  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.214   7.331  -9.318  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.143   7.722 -10.596  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.126   7.033 -11.281  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -1.756   5.943 -10.686  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.396   5.553  -9.409  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.195   8.024  -8.634  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.053   4.409  -8.784  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -1.487   7.427 -12.562  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -2.530   6.842 -13.168  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.216   5.711 -12.500  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -2.730   5.252 -11.362  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -2.942   7.285 -14.369  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.210   5.224 -13.000  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.480   4.750  -7.586  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.217   7.118  -8.292  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.198   3.303  -9.267  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -4.926   5.596  -6.816  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.163   6.022  -6.432  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.038   5.240  -5.816  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.736   3.937  -5.531  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.487   3.443  -5.895  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.564   4.274  -6.540  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.707   7.326  -6.576  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.125   8.463  -6.306  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.180   7.317  -6.235  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.360   5.978  -5.462  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.202   3.755  -6.877  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.165   8.602  -5.470  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.973   9.236  -5.605  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.430   3.370  -5.610  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.301   2.697  -4.705  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.268   3.107  -3.447  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.893   2.112  -2.459  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.742   2.864  -1.420  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -7.060   3.355  -2.233  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.960   4.186  -2.854  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.607   5.422  -3.323  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.309   5.856  -3.158  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.378   5.032  -2.531  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.751   3.771  -2.068  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.519   6.199  -4.032  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -5.399   1.781  -0.638  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.932   7.102  -3.620  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.593   3.649  -3.059  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.795   4.160  -3.073  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.440   7.287  -8.617  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.235   7.286  -9.749  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.121   6.848 -11.885  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -9.601   9.162 -11.225  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -8.230   5.291  -9.514  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.243   5.903 -11.360  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -7.057  11.369 -10.677  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.813  11.243 -10.775  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.030  11.438  -9.207  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -5.990   9.178 -11.092  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -5.804   9.744  -9.435  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.242   8.069  -9.750  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -8.666  10.276 -14.255  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -9.578   8.819 -13.827  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -9.795  10.307 -12.888  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -7.745   7.378 -13.313  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -6.857   8.662 -14.155  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -6.310   8.102 -12.565  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.134   5.943  -7.723  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.346   8.567 -11.058  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.067   4.407 -10.997  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -2.446   8.110 -14.844  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -3.773   6.819 -14.866  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.905   6.525  -7.446  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.418   6.470  -9.132  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       3.113   7.665  -8.038  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.248   6.261  -7.326  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.453   3.304  -5.027  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.230   2.417  -5.694  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.129   8.735  -6.594  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.200   5.445  -5.859  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.303   2.888  -7.511  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.008   8.936  -4.899  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.741  10.207  -5.221  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.616   2.707  -5.862  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.046   4.257  -5.127  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.518   1.417  -2.999  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -3.108   1.567  -1.956  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -4.101   3.440  -0.776  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -7.370   2.389  -1.870  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.363   5.372  -2.399  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -4.682   1.267  -0.088  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -6.101   2.196   0.007  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -5.873   1.122  -1.289  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.955   7.733  -2.898  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -19.012  -8.575   1.805  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.561  -8.365   2.090  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.711  -8.895   0.931  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.422 -10.073   0.862  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.285  -9.168   3.358  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.500  -8.853   2.681  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.121  -9.325   1.094  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.426  -7.691   1.444  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.357  -7.322   2.261  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.256  -9.498   3.358  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.938 -10.027   3.390  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.463  -8.547   4.223  1.00  0.00           H  
ATOM     13  N   PRO A   2     -16.341  -8.000   0.056  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.517  -8.381  -1.110  1.00  0.00           C  
ATOM     15  C   PRO A   2     -14.075  -8.654  -0.674  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.610  -8.140   0.324  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.589  -7.163  -2.019  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.889  -6.012  -1.106  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -16.655  -6.571   0.073  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.933  -9.238  -1.605  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.640  -7.013  -2.519  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.381  -7.278  -2.740  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.966  -5.558  -0.770  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -16.495  -5.283  -1.619  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -16.315  -6.114   0.996  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -17.714  -6.421  -0.057  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.365  -9.460  -1.414  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.955  -9.761  -1.037  1.00  0.00           C  
ATOM     29  C   ALA A   3     -11.045  -9.712  -2.272  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.492  -9.848  -3.394  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.997 -11.175  -0.455  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.758  -9.866  -2.214  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.611  -9.067  -0.289  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.298 -11.247   0.366  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -11.730 -11.889  -1.220  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.995 -11.387  -0.097  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.771  -9.517  -2.066  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.818  -9.456  -3.217  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.657 -10.427  -2.968  1.00  0.00           C  
ATOM     40  O   PHE A   4      -7.060 -10.427  -1.911  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.322  -8.007  -3.231  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.264  -7.837  -4.296  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.997  -8.411  -4.126  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.552  -7.105  -5.453  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -5.021  -8.251  -5.115  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.576  -6.945  -6.440  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.311  -7.518  -6.273  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.436  -9.412  -1.152  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.323  -9.689  -4.142  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.149  -7.347  -3.440  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.901  -7.763  -2.267  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.774  -8.976  -3.232  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.527  -6.662  -5.583  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -4.043  -8.692  -4.986  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.798  -6.379  -7.334  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.558  -7.394  -7.036  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.325 -11.256  -3.927  1.00  0.00           N  
ATOM     58  CA  SER A   5      -6.196 -12.215  -3.706  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.327 -12.364  -4.956  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.718 -12.025  -6.055  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.871 -13.541  -3.375  1.00  0.00           C  
ATOM     62  OG  SER A   5      -8.217 -13.511  -3.835  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.812 -11.251  -4.781  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.592 -11.895  -2.870  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.349 -14.343  -3.863  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.848 -13.698  -2.304  1.00  0.00           H  
ATOM     67  HG  SER A   5      -8.754 -13.106  -3.151  1.00  0.00           H  
ATOM     68  N   VAL A   6      -4.142 -12.879  -4.775  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.208 -13.075  -5.915  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.607 -14.481  -5.847  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.530 -15.072  -4.787  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -2.122 -12.037  -5.688  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.350 -12.395  -4.418  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.163 -12.022  -6.880  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.860 -13.134  -3.875  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.702 -12.907  -6.858  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.576 -11.064  -5.572  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.508 -11.731  -4.308  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.999 -13.415  -4.486  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -2.001 -12.297  -3.560  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.917 -13.038  -7.156  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.260 -11.495  -6.608  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.633 -11.527  -7.715  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.181 -15.029  -6.951  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.593 -16.393  -6.896  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.237 -16.330  -6.165  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.121 -16.830  -5.062  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.452 -16.842  -8.347  1.00  0.00           C  
ATOM     89  OG  SER A   7      -0.321 -17.697  -8.471  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.240 -14.546  -7.804  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.263 -17.059  -6.370  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -2.334 -17.381  -8.643  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -1.336 -15.974  -8.982  1.00  0.00           H  
ATOM     94  HG  SER A   7      -0.310 -18.048  -9.365  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.762 -15.718  -6.788  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.080 -15.622  -6.137  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.077 -14.440  -5.161  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.139 -13.670  -5.109  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.039 -15.350  -7.279  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.210 -14.687  -8.342  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.767 -15.106  -8.130  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.335 -16.541  -5.638  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.833 -14.688  -6.950  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.449 -16.272  -7.654  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.300 -13.616  -8.256  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.541 -15.007  -9.317  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.113 -14.241  -8.162  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.487 -15.823  -8.870  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.111 -14.289  -4.393  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.161 -13.153  -3.425  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.549 -13.081  -2.781  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.710 -12.606  -1.675  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.097 -13.475  -2.381  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.854 -14.925  -4.442  1.00  0.00           H  
ATOM    115  HA  ALA A   9       2.923 -12.224  -3.920  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.395 -14.184  -2.791  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.577 -12.568  -2.108  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.567 -13.896  -1.507  1.00  0.00           H  
ATOM    119  N   SER A  10       5.551 -13.550  -3.475  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.933 -13.518  -2.920  1.00  0.00           C  
ATOM    121  C   SER A  10       7.909 -14.124  -3.936  1.00  0.00           C  
ATOM    122  O   SER A  10       7.505 -14.654  -4.954  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.872 -14.372  -1.656  1.00  0.00           C  
ATOM    124  OG  SER A  10       8.193 -14.719  -1.258  1.00  0.00           O  
ATOM    125  H   SER A  10       5.394 -13.922  -4.366  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.219 -12.510  -2.675  1.00  0.00           H  
ATOM    127  HB2 SER A  10       6.400 -13.814  -0.867  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.297 -15.268  -1.854  1.00  0.00           H  
ATOM    129  HG  SER A  10       8.394 -15.585  -1.621  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.184 -14.056  -3.675  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.171 -14.630  -4.635  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.784 -14.229  -6.063  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.957 -14.982  -7.000  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.494 -13.630  -2.848  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.159 -14.253  -4.407  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.169 -15.707  -4.554  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.258 -13.045  -6.232  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.857 -12.587  -7.594  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.086 -12.149  -8.392  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.208 -12.463  -8.047  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.935 -11.399  -7.348  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.795 -11.827  -6.432  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.996 -10.602  -6.015  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       5.880 -12.800  -7.175  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.127 -12.458  -5.464  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.322 -13.362  -8.110  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.494 -10.600  -6.881  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.531 -11.056  -8.288  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.201 -12.310  -5.554  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.674  -9.817  -5.717  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.354 -10.859  -5.187  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.396 -10.266  -6.847  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.458 -13.642  -7.525  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.430 -12.296  -8.019  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       5.106 -13.146  -6.508  1.00  0.00           H  
ATOM    156  N   SER A  13       9.881 -11.425  -9.459  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.039 -10.963 -10.284  1.00  0.00           C  
ATOM    158  C   SER A  13      10.647  -9.722 -11.095  1.00  0.00           C  
ATOM    159  O   SER A  13       9.483  -9.453 -11.315  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.362 -12.133 -11.209  1.00  0.00           C  
ATOM    161  OG  SER A  13      11.646 -13.286 -10.427  1.00  0.00           O  
ATOM    162  H   SER A  13       8.965 -11.185  -9.717  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.885 -10.748  -9.654  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.523 -12.336 -11.844  1.00  0.00           H  
ATOM    165  HB3 SER A  13      12.221 -11.880 -11.821  1.00  0.00           H  
ATOM    166  HG  SER A  13      10.836 -13.793 -10.345  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.613  -8.965 -11.543  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.301  -7.739 -12.340  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.635  -8.114 -13.668  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.156  -8.898 -14.434  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.656  -7.078 -12.585  1.00  0.00           C  
ATOM    172  CG  ASP A  14      12.446  -5.642 -13.069  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      11.463  -5.405 -13.751  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      13.275  -4.805 -12.751  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.546  -9.200 -11.353  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.666  -7.078 -11.778  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      13.223  -7.070 -11.665  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      13.196  -7.633 -13.336  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.484  -7.555 -13.943  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.783  -7.877 -15.218  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.881  -9.084 -15.008  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.942  -9.311 -15.744  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.084  -6.923 -13.311  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.189  -7.028 -15.530  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.508  -8.106 -15.975  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.160  -9.863 -14.009  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.324 -11.065 -13.738  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.849 -10.680 -13.637  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.501  -9.638 -13.116  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.826 -11.598 -12.399  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.188 -12.961 -12.115  1.00  0.00           C  
ATOM    192  CD  GLN A  16       6.444 -12.908 -10.785  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       6.543 -11.941 -10.057  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.695 -13.915 -10.434  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.924  -9.660 -13.435  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.469 -11.804 -14.504  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.898 -11.704 -12.435  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.559 -10.909 -11.613  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.494 -13.204 -12.906  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.957 -13.715 -12.065  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.615 -14.694 -11.021  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       5.214 -13.892  -9.584  1.00  0.00           H  
ATOM    203  N   SER A  17       4.981 -11.514 -14.136  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.529 -11.205 -14.073  1.00  0.00           C  
ATOM    205  C   SER A  17       2.838 -12.154 -13.091  1.00  0.00           C  
ATOM    206  O   SER A  17       3.180 -13.315 -12.993  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.016 -11.437 -15.490  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.156 -12.815 -15.823  1.00  0.00           O  
ATOM    209  H   SER A  17       5.287 -12.344 -14.554  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.372 -10.178 -13.785  1.00  0.00           H  
ATOM    211  HB2 SER A  17       1.979 -11.162 -15.548  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.588 -10.828 -16.183  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.787 -13.333 -15.104  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.873 -11.671 -12.365  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.165 -12.551 -11.391  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.313 -12.692 -11.772  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.886 -11.831 -12.410  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.307 -11.843 -10.046  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.779 -11.812  -9.636  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.786 -10.410 -10.170  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.614 -10.731 -12.454  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.637 -13.520 -11.348  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.734 -12.374  -9.299  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.281 -11.012 -10.158  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.243 -12.754  -9.890  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       2.852 -11.649  -8.570  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.174 -10.175  -9.313  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.196 -10.318 -11.071  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       1.621  -9.728 -10.216  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.933 -13.774 -11.385  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.370 -13.972 -11.719  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.235 -13.475 -10.562  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.339 -14.115  -9.537  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.530 -15.479 -11.901  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.089 -15.743 -13.182  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.453 -14.454 -10.866  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.622 -13.458 -12.632  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -1.569 -15.955 -11.828  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.181 -15.866 -11.125  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.085 -16.693 -13.316  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.859 -12.343 -10.713  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.709 -11.819  -9.612  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.176 -12.116  -9.884  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.562 -12.453 -10.985  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.471 -10.314  -9.601  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.514  -9.645  -8.704  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -3.069 -10.021  -9.062  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.779 -11.843 -11.552  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.408 -12.243  -8.671  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.561  -9.927 -10.608  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.465 -10.075  -7.714  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -6.498  -9.805  -9.118  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -5.314  -8.585  -8.648  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.811  -8.993  -9.272  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.355 -10.674  -9.540  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -3.052 -10.186  -7.995  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.994 -11.991  -8.887  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.438 -12.259  -9.071  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.217 -11.675  -7.900  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.936 -11.952  -6.746  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.561 -13.779  -9.102  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.551 -14.281  -7.773  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.656 -11.719  -8.010  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.785 -11.840 -10.000  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.485 -14.057  -9.580  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.730 -14.193  -9.661  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.364 -15.220  -7.812  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.179 -10.855  -8.183  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.979 -10.246  -7.098  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.376 -10.863  -7.080  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.851 -11.374  -8.074  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -11.042  -8.764  -7.452  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.548  -7.969  -6.249  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.640  -8.272  -7.831  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.375 -10.633  -9.113  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.491 -10.382  -6.151  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.711  -8.623  -8.287  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -11.298  -8.494  -5.340  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -12.619  -7.857  -6.317  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -11.082  -6.996  -6.241  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -9.397  -7.393  -7.250  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.616  -8.027  -8.882  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.918  -9.049  -7.624  1.00  0.00           H  
ATOM    284  N   SER A  23     -13.034 -10.829  -5.965  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.402 -11.418  -5.899  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.257 -10.665  -4.879  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.757  -9.902  -4.077  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.190 -12.864  -5.457  1.00  0.00           C  
ATOM    289  OG  SER A  23     -15.180 -13.210  -4.496  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.635 -10.418  -5.168  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.868 -11.397  -6.870  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.276 -13.518  -6.305  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.201 -12.966  -5.024  1.00  0.00           H  
ATOM    294  HG  SER A  23     -15.065 -14.137  -4.272  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.544 -10.872  -4.904  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.426 -10.166  -3.936  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.975  -8.894  -4.578  1.00  0.00           C  
ATOM    298  O   GLY A  24     -19.146  -8.589  -4.471  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.930 -11.490  -5.561  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.245 -10.815  -3.656  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.858  -9.905  -3.060  1.00  0.00           H  
ATOM    302  N   ALA A  25     -17.135  -8.146  -5.243  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.608  -6.889  -5.895  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.857  -7.171  -6.738  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.365  -8.271  -6.757  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.448  -6.449  -6.787  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.195  -8.410  -5.313  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.812  -6.134  -5.155  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.768  -5.835  -6.217  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.831  -5.882  -7.623  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.925  -7.321  -7.152  1.00  0.00           H  
ATOM    312  N   ALA A  26     -19.352  -6.186  -7.439  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.568  -6.408  -8.276  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.323  -5.935  -9.712  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.619  -4.975  -9.953  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.660  -5.576  -7.615  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.926  -5.303  -7.414  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.845  -7.448  -8.267  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.861  -4.703  -8.216  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.333  -5.267  -6.633  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -22.558  -6.169  -7.527  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.908  -6.606 -10.667  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.719  -6.206 -12.094  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.944  -4.701 -12.269  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.930  -4.153 -11.819  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.777  -6.994 -12.864  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.475  -7.374 -10.447  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.737  -6.482 -12.435  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.371  -7.306 -13.815  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -22.643  -6.371 -13.028  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.063  -7.865 -12.294  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.038  -4.030 -12.927  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.198  -2.566 -13.132  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.238  -1.809 -12.217  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.122  -0.603 -12.287  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.254  -4.489 -13.282  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -19.982  -2.322 -14.164  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.208  -2.282 -12.902  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.549  -2.506 -11.357  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.597  -1.820 -10.440  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.171  -1.922 -10.989  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.790  -2.916 -11.581  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.716  -2.565  -9.112  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -19.090  -2.294  -8.496  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -18.916  -1.768  -7.071  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -17.945  -1.069  -6.833  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -19.755  -2.075  -6.239  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.656  -3.479 -11.313  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.877  -0.789 -10.310  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.600  -3.626  -9.283  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.948  -2.223  -8.436  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.612  -1.557  -9.091  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.662  -3.209  -8.473  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.382  -0.902 -10.798  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.978  -0.935 -11.308  1.00  0.00           C  
ATOM    356  C   THR A  30     -13.007  -0.507 -10.205  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.156   0.539  -9.605  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.950   0.068 -12.463  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.178   0.003 -13.174  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.792  -0.268 -13.404  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.709  -0.114 -10.316  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.731  -1.919 -11.668  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.812   1.063 -12.072  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.367   0.878 -13.519  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.569  -1.322 -13.337  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -11.921   0.303 -13.123  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -13.071  -0.024 -14.419  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.016  -1.307  -9.933  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -11.037  -0.946  -8.871  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.671  -0.641  -9.487  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.307  -1.183 -10.512  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.948  -2.182  -7.982  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.324  -2.550  -7.488  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.805  -2.012  -6.289  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.120  -3.431  -8.229  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.080  -2.355  -5.830  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.396  -3.774  -7.770  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.877  -3.236  -6.571  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.135  -3.576  -6.119  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.914  -2.146 -10.425  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.392  -0.106  -8.300  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.539  -3.005  -8.550  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.308  -1.974  -7.138  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -12.190  -1.334  -5.717  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.750  -3.844  -9.155  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.451  -1.941  -4.904  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.012  -4.453  -8.343  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.773  -3.018  -6.569  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.913   0.221  -8.872  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.575   0.556  -9.423  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.506  -0.161  -8.597  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.521  -0.117  -7.384  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.442   2.074  -9.267  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.567   2.768 -10.001  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.873   2.725  -9.490  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -8.305   3.459 -11.189  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.912   3.372 -10.170  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -9.344   4.106 -11.868  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.648   4.062 -11.359  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.671   4.699 -12.028  1.00  0.00           O  
ATOM    401  H   TYR A  32      -9.220   0.643  -8.043  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.511   0.273 -10.466  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.485   2.333  -8.219  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.498   2.395  -9.676  1.00  0.00           H  
ATOM    405  HD1 TYR A  32     -10.078   2.194  -8.575  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -7.299   3.492 -11.583  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.918   3.339  -9.777  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -9.140   4.639 -12.785  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -12.230   5.129 -11.375  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.581  -0.818  -9.231  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.528  -1.528  -8.455  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.134  -1.033  -8.839  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.877  -0.667  -9.968  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.693  -3.000  -8.821  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.634  -3.826  -8.090  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.526  -3.177 -10.331  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.092  -5.280  -8.011  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.576  -0.844 -10.211  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.691  -1.395  -7.399  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.679  -3.335  -8.527  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.699  -3.770  -8.630  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.500  -3.439  -7.093  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -3.608  -2.704 -10.649  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -5.361  -2.722 -10.842  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.489  -4.230 -10.569  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -4.450  -5.489  -7.016  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -3.262  -5.934  -8.240  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -4.888  -5.447  -8.722  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.236  -1.022  -7.895  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.849  -0.557  -8.174  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.091  -1.088  -7.090  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.269  -1.167  -5.931  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.923   0.968  -8.126  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.475  -1.323  -6.993  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.528  -0.883  -9.149  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -1.643   1.270  -7.379  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.227   1.344  -9.092  1.00  0.00           H  
ATOM    438  HB3 ALA A  34       0.047   1.368  -7.873  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.290  -1.450  -7.447  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.238  -1.974  -6.422  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.926  -0.822  -5.688  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.590   0.007  -6.287  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.258  -2.799  -7.205  1.00  0.00           C  
ATOM    444  CG  GLN A  35       3.832  -1.957  -8.346  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.348  -2.147  -8.408  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.070  -1.245  -8.780  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.863  -3.293  -8.056  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.566  -1.380  -8.385  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.717  -2.605  -5.722  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       4.057  -3.104  -6.544  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       2.774  -3.673  -7.614  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       3.390  -2.269  -9.281  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.609  -0.916  -8.173  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       5.278  -4.021  -7.756  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.832  -3.426  -8.091  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.767  -0.760  -4.395  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.410   0.337  -3.613  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.242  -0.260  -2.464  1.00  0.00           C  
ATOM    459  O   CYS A  36       3.827  -1.193  -1.805  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.257   1.195  -3.039  1.00  0.00           C  
ATOM    461  SG  CYS A  36       0.798   1.155  -4.133  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.219  -1.428  -3.940  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.033   0.936  -4.254  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.981   0.815  -2.069  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.595   2.215  -2.934  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.412   0.267  -2.227  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.262  -0.269  -1.126  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.590   0.849  -0.132  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.840   1.972  -0.521  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.530  -0.771  -1.813  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.733   1.009  -2.772  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.763  -1.083  -0.629  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.261  -1.443  -2.615  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.144  -1.293  -1.095  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.078   0.067  -2.215  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.580   0.500   1.126  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.878   1.486   2.191  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.359   1.851   2.187  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.179   1.167   1.608  1.00  0.00           O  
ATOM    480  CB  PRO A  38       6.515   0.754   3.474  1.00  0.00           C  
ATOM    481  CG  PRO A  38       6.643  -0.699   3.133  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.299  -0.829   1.668  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.268   2.363   2.082  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.202   1.021   4.268  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       5.505   0.979   3.760  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       7.660  -1.031   3.309  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       5.954  -1.282   3.722  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       6.924  -1.577   1.194  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.257  -1.068   1.542  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.708   2.926   2.829  1.00  0.00           N  
ATOM    491  CA  VAL A  39      10.140   3.340   2.865  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.455   4.056   4.179  1.00  0.00           C  
ATOM    493  O   VAL A  39      10.806   5.216   4.196  1.00  0.00           O  
ATOM    494  CB  VAL A  39      10.310   4.288   1.683  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       9.534   5.580   1.949  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      11.794   4.610   1.504  1.00  0.00           C  
ATOM    497  H   VAL A  39       8.026   3.468   3.286  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.779   2.484   2.745  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.930   3.818   0.788  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      10.192   6.307   2.400  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       8.710   5.376   2.617  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       9.154   5.970   1.017  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      12.235   3.899   0.820  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      12.293   4.549   2.460  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      11.901   5.607   1.105  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.340   3.361   5.277  1.00  0.00           N  
ATOM    507  CA  GLY A  40      10.629   3.987   6.604  1.00  0.00           C  
ATOM    508  C   GLY A  40      10.099   5.424   6.637  1.00  0.00           C  
ATOM    509  O   GLY A  40      10.807   6.347   6.988  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.067   2.421   5.231  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      10.151   3.408   7.384  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      11.696   3.998   6.769  1.00  0.00           H  
ATOM    513  N   GLY A  41       8.865   5.621   6.274  1.00  0.00           N  
ATOM    514  CA  GLY A  41       8.294   6.998   6.286  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.859   6.955   5.772  1.00  0.00           C  
ATOM    516  O   GLY A  41       5.914   7.070   6.528  1.00  0.00           O  
ATOM    517  H   GLY A  41       8.313   4.864   5.990  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       8.306   7.384   7.297  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.882   7.638   5.648  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.686   6.789   4.490  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.308   6.738   3.924  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.203   5.584   2.927  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.980   4.647   2.962  1.00  0.00           O  
ATOM    524  CB  GLN A  42       5.113   8.077   3.213  1.00  0.00           C  
ATOM    525  CG  GLN A  42       5.334   9.222   4.201  1.00  0.00           C  
ATOM    526  CD  GLN A  42       4.162   9.290   5.183  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       3.553   8.284   5.492  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       3.820  10.443   5.689  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.462   6.692   3.899  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.581   6.627   4.709  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       5.820   8.160   2.403  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       4.108   8.132   2.821  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       6.253   9.054   4.745  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       5.402  10.155   3.660  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       4.309  11.253   5.438  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       3.074  10.497   6.323  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.253   5.644   2.035  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.099   4.549   1.034  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.260   5.100  -0.388  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.525   5.969  -0.817  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.680   4.022   1.242  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.728   2.523   1.550  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       3.545   1.840   0.954  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.944   2.083   2.375  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.638   6.407   2.025  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.814   3.765   1.220  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.220   4.544   2.069  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.101   4.184   0.346  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.219   4.602  -1.120  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.430   5.092  -2.513  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.887   4.059  -3.502  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.081   2.878  -3.335  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.944   5.230  -2.662  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.800   3.901  -0.754  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.954   6.049  -2.658  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.239   4.908  -3.649  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.437   4.616  -1.922  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.229   6.262  -2.519  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.210   4.484  -4.528  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.669   3.496  -5.505  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.077   3.861  -6.932  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.402   4.994  -7.226  1.00  0.00           O  
ATOM    563  CB  CYS A  45       2.153   3.572  -5.345  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.423   1.998  -5.857  1.00  0.00           S  
ATOM    565  H   CYS A  45       4.059   5.445  -4.659  1.00  0.00           H  
ATOM    566  HA  CYS A  45       4.011   2.505  -5.263  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.909   3.763  -4.311  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.763   4.368  -5.960  1.00  0.00           H  
ATOM    569  N   ASN A  46       4.066   2.904  -7.823  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.453   3.192  -9.234  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.223   3.638 -10.037  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.184   3.013  -9.977  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.999   1.870  -9.775  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.858   2.141 -11.011  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       7.040   1.861 -11.018  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       5.310   2.680 -12.064  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.804   1.992  -7.561  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.219   3.948  -9.264  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.600   1.390  -9.015  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.178   1.226 -10.046  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       4.356   2.908 -12.058  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       5.851   2.857 -12.861  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.387   4.711 -10.763  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.282   5.248 -11.582  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.133   4.461 -12.891  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.087   3.914 -13.182  1.00  0.00           O  
ATOM    587  CB  PRO A  47       2.710   6.680 -11.866  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.209   6.675 -11.766  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.603   5.519 -10.871  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.364   5.244 -11.030  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       2.398   6.972 -12.860  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.294   7.348 -11.131  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       4.642   6.546 -12.750  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.552   7.601 -11.333  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.403   4.945 -11.326  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.900   5.877  -9.898  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.169   4.408 -13.677  1.00  0.00           N  
ATOM    598  CA  ALA A  48       3.104   3.659 -14.973  1.00  0.00           C  
ATOM    599  C   ALA A  48       2.296   2.365 -14.823  1.00  0.00           C  
ATOM    600  O   ALA A  48       1.699   1.885 -15.766  1.00  0.00           O  
ATOM    601  CB  ALA A  48       4.556   3.345 -15.320  1.00  0.00           C  
ATOM    602  H   ALA A  48       3.997   4.860 -13.418  1.00  0.00           H  
ATOM    603  HA  ALA A  48       2.673   4.280 -15.739  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.101   4.267 -15.455  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       4.592   2.769 -16.233  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.003   2.777 -14.518  1.00  0.00           H  
ATOM    607  N   THR A  49       2.269   1.796 -13.652  1.00  0.00           N  
ATOM    608  CA  THR A  49       1.494   0.534 -13.460  1.00  0.00           C  
ATOM    609  C   THR A  49       0.114   0.845 -12.872  1.00  0.00           C  
ATOM    610  O   THR A  49      -0.317   0.234 -11.915  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.322  -0.302 -12.485  1.00  0.00           C  
ATOM    612  OG1 THR A  49       2.726   0.508 -11.391  1.00  0.00           O  
ATOM    613  CG2 THR A  49       3.557  -0.849 -13.203  1.00  0.00           C  
ATOM    614  H   THR A  49       2.755   2.195 -12.901  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.393   0.011 -14.395  1.00  0.00           H  
ATOM    616  HB  THR A  49       1.729  -1.124 -12.126  1.00  0.00           H  
ATOM    617  HG1 THR A  49       2.017   0.509 -10.745  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.142  -1.441 -12.513  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.154  -0.028 -13.569  1.00  0.00           H  
ATOM    620 HG23 THR A  49       3.247  -1.468 -14.032  1.00  0.00           H  
ATOM    621  N   ALA A  50      -0.581   1.793 -13.442  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.936   2.147 -12.920  1.00  0.00           C  
ATOM    623  C   ALA A  50      -3.015   1.495 -13.788  1.00  0.00           C  
ATOM    624  O   ALA A  50      -3.596   2.125 -14.649  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -2.017   3.670 -13.025  1.00  0.00           C  
ATOM    626  H   ALA A  50      -0.214   2.273 -14.214  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -2.038   1.840 -11.894  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -1.156   4.110 -12.544  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -2.917   4.016 -12.540  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -2.036   3.958 -14.065  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.289   0.241 -13.567  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.330  -0.448 -14.383  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.646  -0.548 -13.606  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.664  -0.833 -12.426  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.763  -1.842 -14.646  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.617  -2.534 -15.548  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.671  -2.616 -13.331  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.811  -0.250 -12.866  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.482   0.069 -15.314  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.780  -1.753 -15.077  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -5.445  -2.711 -15.095  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -2.708  -3.099 -13.265  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -4.452  -3.362 -13.298  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -3.790  -1.933 -12.503  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.747  -0.314 -14.264  1.00  0.00           N  
ATOM    646  CA  SER A  52      -8.064  -0.394 -13.574  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.873  -1.560 -14.148  1.00  0.00           C  
ATOM    648  O   SER A  52      -9.158  -1.606 -15.327  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.751   0.938 -13.870  1.00  0.00           C  
ATOM    650  OG  SER A  52     -10.109   0.702 -14.223  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.708  -0.087 -15.218  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.928  -0.515 -12.512  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -8.716   1.563 -12.996  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.236   1.434 -14.686  1.00  0.00           H  
ATOM    655  HG  SER A  52     -10.357   1.344 -14.893  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.244  -2.503 -13.326  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.036  -3.666 -13.842  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.470  -3.631 -13.303  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.761  -2.975 -12.328  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.301  -4.904 -13.334  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.299  -4.912 -11.825  1.00  0.00           C  
ATOM    662  CD1 PHE A  53     -10.463  -5.254 -11.125  1.00  0.00           C  
ATOM    663  CD2 PHE A  53      -8.132  -4.582 -11.126  1.00  0.00           C  
ATOM    664  CE1 PHE A  53     -10.459  -5.265  -9.725  1.00  0.00           C  
ATOM    665  CE2 PHE A  53      -8.128  -4.592  -9.726  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.292  -4.934  -9.025  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.007  -2.447 -12.372  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.042  -3.663 -14.920  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.799  -5.791 -13.698  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.283  -4.891 -13.694  1.00  0.00           H  
ATOM    671  HD1 PHE A  53     -11.363  -5.509 -11.665  1.00  0.00           H  
ATOM    672  HD2 PHE A  53      -7.234  -4.319 -11.666  1.00  0.00           H  
ATOM    673  HE1 PHE A  53     -11.356  -5.528  -9.185  1.00  0.00           H  
ATOM    674  HE2 PHE A  53      -7.228  -4.336  -9.185  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.289  -4.942  -7.945  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.369  -4.343 -13.937  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.788  -4.355 -13.467  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.264  -5.795 -13.245  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.716  -6.730 -13.790  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.581  -3.702 -14.599  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.331  -2.303 -14.607  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.075  -3.955 -14.392  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.109  -4.871 -14.722  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.893  -3.778 -12.564  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.277  -4.127 -15.543  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.499  -2.154 -15.062  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.345  -4.902 -14.838  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.642  -3.164 -14.859  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.293  -3.979 -13.334  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.282  -5.977 -12.447  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.793  -7.359 -12.192  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.728  -7.791 -13.320  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.950  -7.068 -14.270  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.562  -7.266 -10.873  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.259  -6.030 -10.822  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.585  -7.350  -9.702  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.710  -5.209 -12.012  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.977  -8.055 -12.095  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.268  -8.082 -10.806  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.199  -6.220 -10.851  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -15.719  -8.289  -9.187  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.773  -6.537  -9.019  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.572  -7.283 -10.073  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.273  -8.966 -13.220  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.197  -9.456 -14.282  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.635  -9.435 -13.767  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.942  -8.771 -12.802  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.749 -10.887 -14.564  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -16.262 -10.892 -14.916  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -15.810  -9.923 -15.502  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -15.600 -11.865 -14.594  1.00  0.00           O  
ATOM    712  H   ASP A  56     -17.072  -9.531 -12.446  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -18.104  -8.856 -15.171  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.915 -11.496 -13.686  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.315 -11.285 -15.393  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.518 -10.156 -14.400  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.936 -10.170 -13.936  1.00  0.00           C  
ATOM    718  C   ALA A  57     -22.027 -10.799 -12.547  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.883 -10.457 -11.753  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.682 -11.022 -14.960  1.00  0.00           C  
ATOM    721  H   ALA A  57     -20.251 -10.686 -15.180  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.335  -9.173 -13.922  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -22.211 -11.991 -15.033  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -22.656 -10.536 -15.923  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -23.709 -11.145 -14.646  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.153 -11.712 -12.247  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.187 -12.365 -10.909  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.315 -11.582  -9.931  1.00  0.00           C  
ATOM    729  O   SER A  58     -20.015 -12.037  -8.846  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.619 -13.762 -11.133  1.00  0.00           C  
ATOM    731  OG  SER A  58     -20.343 -14.366  -9.875  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.469 -11.966 -12.899  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.198 -12.429 -10.545  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -21.336 -14.362 -11.664  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -19.709 -13.692 -11.718  1.00  0.00           H  
ATOM    736  HG  SER A  58     -21.017 -15.029  -9.710  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.906 -10.405 -10.310  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -19.052  -9.582  -9.409  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.725 -10.300  -9.153  1.00  0.00           C  
ATOM    740  O   GLY A  59     -17.243 -10.354  -8.039  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.165 -10.057 -11.190  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.862  -8.626  -9.873  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.559  -9.432  -8.476  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.131 -10.853 -10.174  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.832 -11.567  -9.987  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.866 -11.198 -11.117  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.144 -11.414 -12.280  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.185 -13.053 -10.044  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.535 -10.797 -11.064  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.403 -11.325  -9.029  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -16.834 -13.237 -10.886  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -16.689 -13.337  -9.132  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -15.280 -13.633 -10.151  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.727 -10.647 -10.785  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.749 -10.265 -11.847  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.500 -11.151 -11.792  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.248 -11.841 -10.824  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.382  -8.812 -11.543  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.517 -10.485  -9.845  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.210 -10.328 -12.818  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -13.263  -8.278 -11.219  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.986  -8.346 -12.434  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.637  -8.784 -10.762  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.719 -11.128 -12.836  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.478 -11.956 -12.878  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.570 -11.444 -13.996  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.954 -11.406 -15.148  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.951 -13.377 -13.177  1.00  0.00           C  
ATOM    769  OG  SER A  62     -11.346 -13.476 -12.915  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.948 -10.561 -13.601  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.968 -11.924 -11.930  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -9.770 -13.607 -14.211  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.406 -14.075 -12.554  1.00  0.00           H  
ATOM    774  HG  SER A  62     -11.701 -14.185 -13.455  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.370 -11.050 -13.676  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.461 -10.545 -14.737  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.003 -10.665 -14.301  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.707 -10.857 -13.141  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.850  -9.078 -14.913  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.590  -8.323 -13.625  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.355  -8.595 -12.480  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.583  -7.350 -13.576  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.110  -7.893 -11.291  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.339  -6.650 -12.386  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.103  -6.922 -11.245  1.00  0.00           C  
ATOM    786  H   PHE A  63      -7.066 -11.091 -12.742  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.625 -11.080 -15.656  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.263  -8.643 -15.710  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.898  -9.010 -15.162  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.135  -9.345 -12.514  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.995  -7.141 -14.454  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -7.697  -8.101 -10.410  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.562  -5.899 -12.350  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.917  -6.381 -10.329  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.090 -10.553 -15.225  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.648 -10.661 -14.865  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.044  -9.267 -14.685  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.186  -8.404 -15.527  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.995 -11.376 -16.042  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.819 -12.461 -16.449  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.352 -10.395 -16.156  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.527 -11.243 -13.966  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.881 -10.691 -16.862  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -1.020 -11.743 -15.743  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.218 -12.232 -17.291  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.375  -9.044 -13.592  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.761  -7.714 -13.353  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.764  -7.844 -13.305  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.300  -8.682 -12.610  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.308  -7.271 -12.000  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.548  -6.065 -11.529  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.618  -4.871 -12.252  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.231  -6.140 -10.372  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.092  -3.749 -11.818  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.941  -5.020  -9.934  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.873  -3.822 -10.658  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.277  -9.751 -12.928  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.057  -7.020 -14.115  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.355  -7.024 -12.098  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.192  -8.071 -11.285  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.221  -4.816 -13.146  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.284  -7.064  -9.814  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.036  -2.829 -12.376  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.541  -5.080  -9.041  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.424  -2.956 -10.321  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.470  -7.019 -14.029  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.960  -7.111 -14.012  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.526  -6.381 -12.798  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.865  -5.568 -12.182  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.425  -6.433 -15.298  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.918  -6.705 -15.507  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.633  -6.986 -16.485  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.024  -6.343 -14.582  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.271  -8.141 -14.009  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.265  -5.370 -15.217  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.152  -6.636 -16.560  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.157  -7.696 -15.149  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.498  -5.976 -14.960  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.881  -8.027 -16.630  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.886  -6.430 -17.375  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       1.576  -6.891 -16.289  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.747  -6.664 -12.454  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.368  -5.989 -11.277  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.794  -5.545 -11.618  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.353  -5.940 -12.622  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.379  -7.048 -10.177  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.943  -7.336  -9.734  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.016  -8.332 -10.713  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.258  -7.320 -12.970  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.773  -5.145 -10.971  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.950  -6.683  -9.335  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.276  -6.610 -10.175  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.879  -7.275  -8.657  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.659  -8.328 -10.055  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.680  -8.091 -11.530  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.242  -8.998 -11.061  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.577  -8.812  -9.924  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.385  -4.730 -10.789  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.775  -4.264 -11.070  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.608  -4.269  -9.783  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.441  -3.433  -8.919  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.609  -2.844 -11.600  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.175  -2.901 -13.065  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.626  -1.538 -13.490  1.00  0.00           C  
ATOM    865  NE  ARG A  68       8.828  -0.740 -13.857  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       9.253  -0.732 -15.092  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       8.407  -0.569 -16.070  1.00  0.00           N  
ATOM    868  NH2 ARG A  68      10.524  -0.888 -15.347  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.918  -4.424  -9.985  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.235  -4.885 -11.819  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.856  -2.327 -11.019  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.548  -2.318 -11.525  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.025  -3.156 -13.682  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       7.406  -3.649 -13.184  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       6.967  -1.649 -14.344  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.106  -1.070 -12.670  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.301  -0.220 -13.173  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       7.434  -0.450 -15.873  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       8.731  -0.563 -17.015  1.00  0.00           H  
ATOM    880 HH21 ARG A  68      11.173  -1.013 -14.597  1.00  0.00           H  
ATOM    881 HH22 ARG A  68      10.848  -0.883 -16.293  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.504  -5.208  -9.655  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.352  -5.275  -8.429  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.853  -3.880  -8.040  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.682  -3.442  -6.922  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.525  -6.179  -8.811  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.340  -6.513  -7.560  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.811  -6.171  -7.804  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.535  -7.396  -8.373  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      15.741  -8.300  -7.208  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.619  -5.873 -10.364  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.801  -5.716  -7.616  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.149  -7.091  -9.250  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.156  -5.670  -9.523  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      12.969  -5.935  -6.725  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.248  -7.565  -7.340  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.877  -5.353  -8.507  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.273  -5.883  -6.873  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      14.922  -7.879  -9.123  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      16.486  -7.109  -8.790  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      14.821  -8.550  -6.795  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.324  -7.816  -6.493  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      16.224  -9.164  -7.522  1.00  0.00           H  
ATOM    904  N   SER A  70      12.468  -3.176  -8.951  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.975  -1.810  -8.617  1.00  0.00           C  
ATOM    906  C   SER A  70      12.195  -0.737  -9.380  1.00  0.00           C  
ATOM    907  O   SER A  70      11.813  -0.921 -10.521  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.437  -1.815  -9.050  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.598  -2.698 -10.152  1.00  0.00           O  
ATOM    910  H   SER A  70      12.595  -3.541  -9.851  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.909  -1.637  -7.557  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.729  -0.824  -9.346  1.00  0.00           H  
ATOM    913  HB3 SER A  70      15.057  -2.139  -8.222  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.455  -3.120 -10.071  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.960   0.387  -8.756  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.205   1.480  -9.436  1.00  0.00           C  
ATOM    917  C   TYR A  71      11.169   2.725  -8.543  1.00  0.00           C  
ATOM    918  O   TYR A  71      11.007   2.632  -7.343  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.795   0.922  -9.645  1.00  0.00           C  
ATOM    920  CG  TYR A  71       9.040   0.931  -8.332  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.459   2.118  -7.866  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.921  -0.246  -7.583  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.760   2.127  -6.651  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       8.222  -0.236  -6.368  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.642   0.949  -5.903  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.955   0.958  -4.706  1.00  0.00           O  
ATOM    927  H   TYR A  71      12.280   0.513  -7.838  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.655   1.712 -10.387  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.269   1.532 -10.365  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.861  -0.091 -10.012  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.549   3.028  -8.442  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.369  -1.160  -7.941  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.313   3.042  -6.291  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       8.132  -1.144  -5.791  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.149   1.467  -4.828  1.00  0.00           H  
ATOM    936  N   THR A  72      11.317   3.886  -9.115  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.287   5.125  -8.286  1.00  0.00           C  
ATOM    938  C   THR A  72       9.922   5.265  -7.609  1.00  0.00           C  
ATOM    939  O   THR A  72       8.891   5.200  -8.248  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.525   6.275  -9.264  1.00  0.00           C  
ATOM    941  OG1 THR A  72      12.313   5.817 -10.355  1.00  0.00           O  
ATOM    942  CG2 THR A  72      12.258   7.410  -8.547  1.00  0.00           C  
ATOM    943  H   THR A  72      11.443   3.943 -10.085  1.00  0.00           H  
ATOM    944  HA  THR A  72      12.069   5.102  -7.551  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.581   6.636  -9.627  1.00  0.00           H  
ATOM    946  HG1 THR A  72      12.281   6.484 -11.044  1.00  0.00           H  
ATOM    947 HG21 THR A  72      12.165   8.319  -9.122  1.00  0.00           H  
ATOM    948 HG22 THR A  72      13.303   7.157  -8.442  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.825   7.558  -7.569  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.908   5.457  -6.322  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.612   5.598  -5.605  1.00  0.00           C  
ATOM    952  C   GLY A  73       8.036   6.991  -5.853  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.734   7.903  -6.249  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.750   5.502  -5.825  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.918   4.850  -5.965  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.771   5.462  -4.547  1.00  0.00           H  
ATOM    957  N   SER A  74       6.764   7.160  -5.622  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.131   8.491  -5.842  1.00  0.00           C  
ATOM    959  C   SER A  74       4.636   8.413  -5.514  1.00  0.00           C  
ATOM    960  O   SER A  74       3.980   7.430  -5.795  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.343   8.788  -7.324  1.00  0.00           C  
ATOM    962  OG  SER A  74       5.573   9.926  -7.692  1.00  0.00           O  
ATOM    963  H   SER A  74       6.223   6.408  -5.303  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.614   9.243  -5.239  1.00  0.00           H  
ATOM    965  HB2 SER A  74       7.382   8.990  -7.506  1.00  0.00           H  
ATOM    966  HB3 SER A  74       6.037   7.929  -7.911  1.00  0.00           H  
ATOM    967  HG  SER A  74       6.162  10.684  -7.726  1.00  0.00           H  
ATOM    968  N   THR A  75       4.092   9.440  -4.918  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.637   9.418  -4.576  1.00  0.00           C  
ATOM    970  C   THR A  75       1.789   9.723  -5.816  1.00  0.00           C  
ATOM    971  O   THR A  75       2.289  10.223  -6.804  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.461  10.515  -3.526  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.765  11.776  -4.108  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.401  10.252  -2.350  1.00  0.00           C  
ATOM    975  H   THR A  75       4.636  10.224  -4.698  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.363   8.463  -4.158  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.443  10.515  -3.174  1.00  0.00           H  
ATOM    978  HG1 THR A  75       3.711  11.919  -4.031  1.00  0.00           H  
ATOM    979 HG21 THR A  75       3.774   9.241  -2.406  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.861  10.387  -1.423  1.00  0.00           H  
ATOM    981 HG23 THR A  75       4.229  10.944  -2.389  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.526   9.404  -5.716  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.408   9.644  -6.838  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.740  11.143  -6.955  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.188  11.610  -7.985  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.645   8.840  -6.457  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.593   8.722  -4.963  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.137   8.796  -4.560  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.005   9.267  -7.762  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.543   9.366  -6.764  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.608   7.859  -6.905  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.147   9.536  -4.511  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -2.009   7.776  -4.654  1.00  0.00           H  
ATOM    994  HD2 PRO A  76      -0.020   9.416  -3.681  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.259   7.810  -4.383  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.522  11.898  -5.907  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -0.825  13.364  -5.960  1.00  0.00           C  
ATOM    998  C   GLU A  77       0.038  14.053  -7.021  1.00  0.00           C  
ATOM    999  O   GLU A  77      -0.442  14.462  -8.059  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -0.481  13.893  -4.565  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -1.591  14.834  -4.084  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -1.087  15.658  -2.896  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77       0.108  15.892  -2.828  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -1.906  16.042  -2.078  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.161  11.502  -5.087  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -1.867  13.525  -6.164  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -0.388  13.064  -3.879  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77       0.453  14.433  -4.605  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -1.876  15.496  -4.889  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -2.447  14.252  -3.778  1.00  0.00           H  
ATOM   1011  N   GLY A  78       1.307  14.188  -6.766  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       2.203  14.851  -7.758  1.00  0.00           C  
ATOM   1013  C   GLY A  78       3.512  15.256  -7.079  1.00  0.00           C  
ATOM   1014  O   GLY A  78       4.087  16.284  -7.379  1.00  0.00           O  
ATOM   1015  H   GLY A  78       1.672  13.853  -5.922  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       2.412  14.165  -8.568  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       1.718  15.732  -8.148  1.00  0.00           H  
ATOM   1018  N   THR A  79       3.990  14.457  -6.165  1.00  0.00           N  
ATOM   1019  CA  THR A  79       5.262  14.797  -5.468  1.00  0.00           C  
ATOM   1020  C   THR A  79       6.125  13.541  -5.309  1.00  0.00           C  
ATOM   1021  O   THR A  79       5.628  12.482  -4.982  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.835  15.336  -4.102  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       5.951  15.946  -3.465  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.316  14.189  -3.236  1.00  0.00           C  
ATOM   1025  H   THR A  79       3.514  13.632  -5.938  1.00  0.00           H  
ATOM   1026  HA  THR A  79       5.797  15.556  -6.012  1.00  0.00           H  
ATOM   1027  HB  THR A  79       4.052  16.065  -4.232  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       6.674  15.315  -3.466  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       5.089  13.443  -3.125  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       3.452  13.744  -3.708  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       4.040  14.568  -2.264  1.00  0.00           H  
ATOM   1032  N   PRO A  80       7.394  13.708  -5.550  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       8.345  12.580  -5.437  1.00  0.00           C  
ATOM   1034  C   PRO A  80       8.594  12.225  -3.969  1.00  0.00           C  
ATOM   1035  O   PRO A  80       8.748  13.087  -3.127  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       9.615  13.113  -6.086  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       9.522  14.603  -5.956  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       8.053  14.953  -5.946  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       7.985  11.723  -5.980  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80      10.488  12.740  -5.563  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       9.652  12.835  -7.126  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       9.988  14.922  -5.032  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80      10.003  15.078  -6.796  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       7.856  15.736  -5.225  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       7.727  15.250  -6.929  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.636  10.959  -3.661  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.875  10.537  -2.252  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.272   9.924  -2.126  1.00  0.00           C  
ATOM   1049  O   VAL A  81      10.876   9.936  -1.072  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.806   9.493  -1.967  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       7.989   8.942  -0.552  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.423  10.133  -2.090  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.507  10.281  -4.358  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.765  11.369  -1.585  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.895   8.691  -2.678  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       8.281   9.744   0.111  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.756   8.183  -0.556  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       7.060   8.513  -0.209  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.760   9.701  -1.355  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.029   9.953  -3.080  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.503  11.197  -1.922  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.785   9.389  -3.199  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.138   8.772  -3.159  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.158   7.547  -4.067  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.176   7.214  -4.697  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.276   9.393  -4.036  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.873   9.488  -3.499  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.370   8.469  -2.150  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.268   6.876  -4.141  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.353   5.668  -5.013  1.00  0.00           C  
ATOM   1071  C   SER A  83      13.055   4.407  -4.197  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.190   4.391  -2.989  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.790   5.649  -5.523  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.142   6.950  -5.978  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.047   7.164  -3.625  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.668   5.752  -5.839  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.452   5.361  -4.728  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.874   4.936  -6.336  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.614   6.855  -6.809  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.651   3.348  -4.846  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.346   2.089  -4.104  1.00  0.00           C  
ATOM   1082  C   VAL A  84      13.137   0.918  -4.702  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.452   0.902  -5.876  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.838   1.880  -4.285  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.482   0.410  -4.034  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.081   2.760  -3.289  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.548   3.380  -5.819  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.578   2.205  -3.058  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.557   2.151  -5.293  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84       9.582   0.355  -3.441  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      11.291  -0.070  -3.505  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.323  -0.088  -4.980  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84      10.144   2.323  -2.303  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       9.045   2.830  -3.586  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.519   3.747  -3.274  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.455  -0.063  -3.901  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      14.225  -1.234  -4.419  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.843  -2.500  -3.643  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.218  -2.677  -2.501  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.692  -0.880  -4.180  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.955  -0.776  -2.678  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.032  -0.433  -1.958  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      17.075  -1.039  -2.273  1.00  0.00           O  
ATOM   1104  H   ASP A  85      13.184  -0.030  -2.959  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      14.044  -1.366  -5.471  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      16.322  -1.649  -4.605  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.915   0.067  -4.650  1.00  0.00           H  
ATOM   1108  N   CYS A  86      13.101  -3.379  -4.256  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.693  -4.634  -3.557  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.865  -5.616  -3.486  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.768  -6.665  -2.879  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.568  -5.213  -4.407  1.00  0.00           C  
ATOM   1113  SG  CYS A  86      10.171  -5.635  -3.341  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.810  -3.217  -5.174  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.329  -4.411  -2.570  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.257  -4.484  -5.139  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      11.917  -6.104  -4.909  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.969  -5.289  -4.093  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      16.137  -6.215  -4.050  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.373  -6.653  -2.612  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.689  -7.793  -2.335  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.318  -5.396  -4.569  1.00  0.00           C  
ATOM   1123  H   ALA A  87      15.035  -4.436  -4.564  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.968  -7.067  -4.684  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      18.205  -5.644  -4.004  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      17.103  -4.344  -4.458  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.481  -5.621  -5.613  1.00  0.00           H  
ATOM   1128  N   THR A  88      16.220  -5.747  -1.695  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.427  -6.081  -0.263  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.352  -5.386   0.578  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.409  -5.373   1.792  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.818  -5.544   0.078  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.984  -5.523   1.489  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.972  -4.127  -0.475  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.969  -4.836  -1.952  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.393  -7.147  -0.115  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.568  -6.180  -0.364  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.761  -6.045   1.704  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      18.430  -3.496   0.271  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      17.000  -3.733  -0.733  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      18.595  -4.151  -1.358  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.368  -4.806  -0.067  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      13.287  -4.109   0.685  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.991  -4.925   0.636  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.899  -5.924  -0.048  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      13.105  -2.774  -0.035  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.344  -4.827  -1.046  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.587  -3.940   1.701  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      14.073  -2.374  -0.302  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      12.595  -2.080   0.617  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.518  -2.924  -0.929  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.988  -4.501   1.357  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.694  -5.250   1.354  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.615  -4.440   0.625  1.00  0.00           C  
ATOM   1155  O   ALA A  90       8.167  -3.416   1.101  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.332  -5.418   2.829  1.00  0.00           C  
ATOM   1157  H   ALA A  90      11.083  -3.691   1.901  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.818  -6.215   0.892  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.969  -4.479   3.221  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90      10.207  -5.725   3.382  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       8.562  -6.171   2.927  1.00  0.00           H  
ATOM   1162  N   CYS A  91       8.194  -4.893  -0.527  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.142  -4.146  -1.283  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.780  -4.820  -1.098  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.683  -5.916  -0.583  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.573  -4.212  -2.751  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       9.343  -3.850  -2.886  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.567  -5.720  -0.895  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       7.102  -3.120  -0.958  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.378  -5.200  -3.138  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       7.015  -3.484  -3.321  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.725  -4.174  -1.518  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.368  -4.780  -1.365  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.426  -4.254  -2.454  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.688  -3.251  -3.079  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.891  -4.327   0.013  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.874  -4.807   1.080  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       4.095  -5.992   1.231  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       4.478  -3.930   1.834  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.823  -3.290  -1.932  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.427  -5.857  -1.399  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       2.833  -3.247   0.035  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       1.915  -4.744   0.210  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       4.299  -2.973   1.713  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       5.110  -4.226   2.522  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.336  -4.933  -2.686  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.369  -4.476  -3.731  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -0.933  -4.020  -3.058  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.328  -4.547  -2.038  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.125  -5.710  -4.609  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -1.121  -5.497  -5.478  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.903  -4.306  -6.413  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.375  -6.757  -6.313  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.153  -5.747  -2.178  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.794  -3.679  -4.319  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.984  -5.873  -5.245  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.024  -6.574  -3.978  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.974  -5.305  -4.843  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -1.470  -3.461  -6.058  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -1.232  -4.565  -7.409  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93       0.146  -4.052  -6.436  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -1.663  -6.473  -7.316  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -2.168  -7.335  -5.862  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.473  -7.351  -6.353  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.599  -3.040  -3.610  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.871  -2.566  -2.987  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.887  -2.214  -4.076  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.531  -1.825  -5.170  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.260  -2.612  -4.425  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.274  -3.348  -2.359  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.674  -1.690  -2.389  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.156  -2.349  -3.782  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.199  -2.022  -4.802  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.406  -1.352  -4.133  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.470  -1.228  -2.926  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.600  -3.366  -5.404  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.423  -2.670  -2.891  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.791  -1.382  -5.567  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -6.242  -4.164  -4.771  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -6.164  -3.463  -6.388  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -7.676  -3.420  -5.480  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.364  -0.919  -4.909  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.563  -0.258  -4.318  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.847   1.047  -5.063  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.943   1.731  -5.502  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.293  -1.027  -5.881  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.416  -0.918  -4.405  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.380  -0.043  -3.278  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -11.095   1.401  -5.213  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.431   2.663  -5.931  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.488   3.837  -4.946  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.006   3.751  -3.834  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.804   2.413  -6.556  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.868   2.355  -5.459  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.710   1.654  -4.479  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.954   3.067  -5.584  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.810   0.837  -4.856  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.708   2.855  -6.702  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -13.039   3.214  -7.240  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.791   1.476  -7.090  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -15.082   3.630  -6.375  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -15.644   3.034  -4.888  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.074   4.931  -5.346  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.162   6.108  -4.434  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.892   5.731  -3.139  1.00  0.00           C  
ATOM   1246  O   SER A  98     -12.730   6.368  -2.118  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.957   7.152  -5.213  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -13.941   6.496  -6.005  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.459   4.978  -6.246  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.178   6.486  -4.214  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -13.443   7.822  -4.528  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -12.285   7.715  -5.850  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -14.663   7.111  -6.151  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.694   4.701  -3.171  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.428   4.294  -1.939  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.302   2.781  -1.734  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -13.453   2.314  -1.001  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.815   4.197  -4.004  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -14.007   4.809  -1.086  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.470   4.554  -2.039  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -15.144   2.015  -2.376  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -15.080   0.529  -2.223  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.624   0.051  -2.191  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -13.013  -0.180  -3.216  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.795  -0.025  -3.456  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -16.617  -1.253  -3.064  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -17.409  -1.746  -4.276  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -15.680  -2.362  -2.583  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -15.819   2.417  -2.962  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.597   0.220  -1.331  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.449   0.733  -3.864  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -15.065  -0.305  -4.199  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -17.303  -0.989  -2.270  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -16.800  -1.655  -5.162  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -18.302  -1.152  -4.389  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.680  -2.782  -4.131  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.911  -1.936  -1.954  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -15.221  -2.841  -3.437  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -16.243  -3.092  -2.019  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.064  -0.102  -1.022  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.648  -0.566  -0.930  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.600  -2.076  -0.672  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.351  -2.603   0.124  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -11.056   0.197   0.256  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -9.675  -0.374   0.592  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -9.612  -1.532   0.973  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -8.707   0.356   0.462  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -13.572   0.088  -0.205  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.111  -0.320  -1.830  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -10.961   1.243   0.001  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -11.704   0.091   1.113  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.725  -2.776  -1.342  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.632  -4.247  -1.134  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.591  -4.565  -0.059  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.912  -4.727   1.102  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.194  -4.816  -2.483  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.424  -5.087  -3.350  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -11.194  -4.516  -4.749  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -11.654  -6.597  -3.447  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -10.131  -2.334  -1.981  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.590  -4.648  -0.861  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.550  -4.105  -2.982  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.657  -5.740  -2.327  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.288  -4.615  -2.905  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -10.977  -5.321  -5.434  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.360  -3.830  -4.726  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -12.081  -3.995  -5.075  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.680  -6.787  -3.732  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -11.457  -7.055  -2.489  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -10.991  -7.016  -4.190  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.344  -4.653  -0.436  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.286  -4.959   0.562  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.907  -4.727  -0.058  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.785  -4.311  -1.197  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.107  -4.516  -1.377  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.407  -4.316   1.424  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.368  -5.990   0.869  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -4.868  -4.988   0.687  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.493  -4.787   0.150  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.697  -6.094   0.231  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.427  -6.603   1.300  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -2.867  -3.726   1.057  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.231  -2.355   0.556  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -2.376  -1.270   0.680  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -4.353  -1.877  -0.072  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -2.994  -0.204   0.137  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -4.202  -0.520  -0.336  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -4.992  -5.315   1.601  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.531  -4.429  -0.864  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -3.238  -3.851   2.066  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -1.793  -3.836   1.054  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -1.484  -1.278   1.089  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -5.222  -2.466  -0.324  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -2.565   0.786   0.090  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.316  -6.640  -0.891  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.537  -7.912  -0.872  1.00  0.00           C  
ATOM   1337  C   VAL A 105      -0.073  -7.608  -0.559  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.315  -6.467  -0.425  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.683  -8.487  -2.285  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.967  -9.840  -2.373  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.168  -8.678  -2.602  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.551  -6.221  -1.747  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.943  -8.597  -0.149  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.246  -7.802  -2.998  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -1.120 -10.389  -1.456  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105       0.090  -9.680  -2.525  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -1.369 -10.405  -3.203  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.703  -8.916  -1.693  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.285  -9.484  -3.309  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.566  -7.767  -3.025  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.740  -8.612  -0.423  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.178  -8.360  -0.118  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.073  -9.127  -1.092  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.849 -10.287  -1.378  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.376  -8.861   1.309  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.408  -9.529  -0.515  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.390  -7.305  -0.167  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       1.597  -9.566   1.555  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.335  -8.026   1.992  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.338  -9.344   1.389  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.087  -8.485  -1.601  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.004  -9.168  -2.559  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.410  -9.274  -1.957  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.685  -8.738  -0.901  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.015  -8.269  -3.796  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.578  -7.991  -4.238  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.588  -7.125  -5.499  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.871  -9.316  -4.537  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.245  -7.550  -1.355  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.626 -10.145  -2.815  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.506  -7.335  -3.557  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.547  -8.762  -4.594  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.053  -7.471  -3.449  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       2.572  -6.907  -5.795  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       4.089  -7.655  -6.296  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       4.110  -6.201  -5.297  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.575  -9.782  -3.608  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       3.546  -9.971  -5.068  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       1.997  -9.130  -5.142  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.304  -9.963  -2.616  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.692 -10.098  -2.073  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.657 -10.544  -3.173  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.636 -11.672  -3.609  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.589 -11.169  -0.989  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.357 -11.023  -0.296  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.751 -11.024  -0.007  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.063 -10.393  -3.463  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.019  -9.172  -1.646  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.630 -12.139  -1.446  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       6.890 -11.862  -0.343  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.613 -10.634  -0.525  1.00  0.00           H  
ATOM   1392 HG22 THR A 108       9.989 -11.991   0.412  1.00  0.00           H  
ATOM   1393 HG23 THR A 108       9.470 -10.347   0.786  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.510  -9.664  -3.618  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.476 -10.038  -4.689  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.702 -10.724  -4.082  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.270 -10.261  -3.113  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.871  -8.718  -5.339  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.747  -8.241  -6.223  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.567  -7.745  -5.653  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.886  -8.293  -7.614  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.525  -7.301  -6.480  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.846  -7.851  -8.441  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.665  -7.354  -7.875  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.516  -8.755  -3.247  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.005 -10.679  -5.414  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.065  -7.982  -4.571  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.759  -8.862  -5.934  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.460  -7.705  -4.575  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.794  -8.679  -8.050  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.616  -6.918  -6.044  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.954  -7.893  -9.514  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.863  -7.012  -8.513  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.112 -11.827  -4.645  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.300 -12.542  -4.100  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.424 -13.910  -4.770  1.00  0.00           C  
ATOM   1417  O   GLY A 110      13.530 -14.262  -5.521  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      15.412 -14.581  -4.522  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.637 -12.186  -5.422  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.191 -11.960  -4.296  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.184 -12.675  -3.037  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.157   7.730  -7.797  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.885   7.102  -8.977  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.269   7.625 -10.262  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.373   9.167 -10.276  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.731   9.741  -8.985  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.286   9.136  -7.826  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.746   5.692  -8.924  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.914   7.220 -10.319  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.809   9.794 -11.504  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -9.000  11.250  -8.946  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.702   7.262  -6.569  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.217   9.525  -9.027  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -9.867  10.083 -12.466  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -7.760   8.981 -12.128  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.438   6.571  -8.712  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.304   7.554  -9.339  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.047   7.989 -10.603  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.140   7.440 -11.243  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -1.887   6.447 -10.616  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.532   6.015  -9.351  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.414   8.076  -8.714  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.298   4.942  -8.710  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -1.493   7.879 -12.508  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -2.555   7.347 -13.126  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.367   6.329 -12.426  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -2.965   5.883 -11.251  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -2.869   7.743 -14.369  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.388   5.914 -12.937  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.978   5.418  -7.683  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.319   7.019  -8.492  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.328   3.777  -9.055  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.344   6.013  -6.342  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.610   6.209  -5.865  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.350   5.230  -5.351  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.876   3.952  -5.279  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.593   3.684  -5.747  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.804   4.722  -6.285  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.336   7.433  -5.815  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.912   8.602  -5.409  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.778   7.166  -5.453  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.737   5.725  -4.861  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.389   4.448  -6.726  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.922   8.332  -4.530  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.842   9.152  -4.607  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.430   4.469  -5.530  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.022   3.788  -4.429  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.594   4.139  -3.230  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.112   3.240  -2.101  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -3.923   4.077  -1.104  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.238   3.610  -1.917  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.429   4.030  -2.462  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.659   5.342  -2.791  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.664   6.269  -2.555  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.453   5.863  -2.004  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.236   4.524  -1.685  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.864   5.726  -3.402  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.116   3.172   0.063  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.874   7.595  -2.849  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -8.682   2.868  -2.730  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -1.854   5.075  -3.007  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -8.120   7.461  -7.852  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.933   7.366  -8.942  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.803   7.220 -11.110  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.420   9.424 -10.266  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -8.809   5.484  -8.985  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.792   6.707 -11.121  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -8.835  11.619  -7.944  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.332  11.754  -9.629  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111     -10.022  11.441  -9.237  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.757  10.055  -8.205  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.998   8.474  -8.941  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.826   9.902  -9.957  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111     -10.150   9.160 -12.954  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111     -10.710  10.500 -11.935  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -9.490  10.789 -13.191  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -7.017   8.743 -11.385  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -8.208   8.079 -12.516  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -7.316   9.553 -12.930  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.164   6.244  -7.720  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.533   8.760 -11.090  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.441   5.140 -10.826  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -3.888   7.950 -14.632  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -2.105   7.856 -15.114  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.802   6.199  -8.018  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.729   6.690  -9.437  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       3.117   7.359  -7.850  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.780   6.832  -6.756  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.488   3.162  -4.872  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.207   2.676  -5.710  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.974   9.052  -5.670  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.517   5.136  -5.302  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.348   3.473  -7.197  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.779   8.458  -3.900  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -7.745  10.095  -4.110  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.508   3.971  -5.789  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.227   5.488  -5.238  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -3.741   2.467  -2.518  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.274   2.784  -1.592  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.356   4.933  -0.807  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.085   2.575  -1.669  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.675   6.589  -1.827  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -4.590   3.691   0.829  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.701   2.362  -0.220  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -3.190   2.834   0.395  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -7.570   7.942  -2.284  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -16.996  -7.281   4.018  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.548  -7.398   3.669  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.357  -8.375   2.500  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.503  -9.570   2.660  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.882  -7.940   4.934  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.095  -6.757   4.911  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.404  -8.231   4.127  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.496  -6.774   3.261  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.142  -6.432   3.424  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.751  -7.136   5.645  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.919  -8.359   4.684  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.507  -8.706   5.371  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.036  -7.825   1.356  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.822  -8.655   0.151  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.480  -9.388   0.253  1.00  0.00           C  
ATOM     16  O   PRO A   2     -12.906  -9.499   1.318  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.804  -7.642  -0.991  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.396  -6.346  -0.355  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -14.843  -6.397   1.091  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.630  -9.353   0.016  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.084  -7.938  -1.743  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.787  -7.546  -1.426  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.322  -6.231  -0.408  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.881  -5.521  -0.856  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -14.077  -5.989   1.737  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -15.771  -5.866   1.219  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.976  -9.890  -0.837  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.673 -10.611  -0.781  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.794 -10.225  -1.978  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.249  -9.616  -2.927  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.035 -12.095  -0.831  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.450  -9.795  -1.690  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.163 -10.390   0.141  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -12.616 -12.295  -1.718  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.613 -12.352   0.045  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -11.130 -12.686  -0.852  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.539 -10.578  -1.935  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.620 -10.237  -3.062  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.291 -10.974  -2.884  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.730 -10.995  -1.807  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.413  -8.726  -2.954  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.274  -8.313  -3.847  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.252  -8.737  -5.173  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -6.242  -7.499  -3.351  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.207  -8.354  -6.015  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -5.192  -7.116  -4.193  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.175  -7.543  -5.527  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.198 -11.071  -1.161  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.070 -10.485  -4.009  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.315  -8.217  -3.265  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -8.185  -8.463  -1.933  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.046  -9.364  -5.547  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -6.258  -7.172  -2.321  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.194  -8.683  -7.043  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -4.395  -6.489  -3.816  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.367  -7.246  -6.178  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.775 -11.582  -3.923  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.479 -12.307  -3.767  1.00  0.00           C  
ATOM     59  C   SER A   5      -4.796 -12.543  -5.119  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.367 -12.334  -6.177  1.00  0.00           O  
ATOM     61  CB  SER A   5      -5.852 -13.641  -3.130  1.00  0.00           C  
ATOM     62  OG  SER A   5      -4.673 -14.416  -2.941  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.233 -11.559  -4.790  1.00  0.00           H  
ATOM     64  HA  SER A   5      -4.825 -11.763  -3.109  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.319 -13.469  -2.177  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.543 -14.169  -3.778  1.00  0.00           H  
ATOM     67  HG  SER A   5      -4.652 -15.094  -3.620  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.565 -12.978  -5.072  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -2.796 -13.247  -6.315  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.273 -14.687  -6.275  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.060 -15.240  -5.214  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.639 -12.251  -6.265  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -0.826 -12.485  -4.992  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.738 -12.444  -7.485  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.138 -13.122  -4.205  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.401 -13.079  -7.189  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.034 -11.248  -6.256  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.629 -13.540  -4.878  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.383 -12.130  -4.137  1.00  0.00           H  
ATOM     80 HG13 VAL A   6       0.110 -11.949  -5.059  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -1.292 -12.209  -8.381  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.402 -13.469  -7.526  1.00  0.00           H  
ATOM     83 HG23 VAL A   6       0.117 -11.787  -7.408  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.062 -15.309  -7.403  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.555 -16.709  -7.368  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.263 -16.766  -6.503  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.327 -17.183  -5.364  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.334 -17.102  -8.839  1.00  0.00           C  
ATOM     89  OG  SER A   7      -0.467 -18.237  -8.918  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.228 -14.862  -8.258  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.307 -17.351  -6.933  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -2.279 -17.357  -9.282  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.909 -16.267  -9.378  1.00  0.00           H  
ATOM     94  HG  SER A   7       0.224 -18.136  -8.267  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.878 -16.354  -7.053  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.123 -16.391  -6.259  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.162 -15.179  -5.319  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.236 -14.398  -5.265  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.226 -16.275  -7.294  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.599 -15.557  -8.450  1.00  0.00           C  
ATOM    101  CD  PRO A   8       1.117 -15.868  -8.419  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.211 -17.314  -5.712  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       4.056 -15.703  -6.895  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.556 -17.253  -7.603  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.758 -14.490  -8.347  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       3.026 -15.905  -9.376  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.537 -14.976  -8.616  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.889 -16.636  -9.133  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.222 -15.018  -4.587  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.317 -13.852  -3.654  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.624 -13.920  -2.863  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.707 -13.474  -1.736  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.113 -13.976  -2.725  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.955 -15.664  -4.641  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.259 -12.927  -4.205  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.395 -14.658  -3.155  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.656 -13.004  -2.601  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.434 -14.346  -1.765  1.00  0.00           H  
ATOM    119  N   SER A  10       5.647 -14.477  -3.451  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.953 -14.581  -2.748  1.00  0.00           C  
ATOM    121  C   SER A  10       8.020 -15.090  -3.717  1.00  0.00           C  
ATOM    122  O   SER A  10       7.726 -15.787  -4.669  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.722 -15.584  -1.627  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.738 -16.901  -2.165  1.00  0.00           O  
ATOM    125  H   SER A  10       5.556 -14.826  -4.356  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.238 -13.629  -2.341  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.502 -15.489  -0.895  1.00  0.00           H  
ATOM    128  HB3 SER A  10       5.764 -15.385  -1.160  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.308 -17.483  -1.534  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.255 -14.748  -3.487  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.329 -15.218  -4.401  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.910 -14.935  -5.843  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.932 -15.805  -6.692  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.475 -14.183  -2.719  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.247 -14.692  -4.178  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.477 -16.277  -4.272  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.524 -13.720  -6.122  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.097 -13.365  -7.508  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.293 -12.896  -8.342  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.433 -13.165  -8.019  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.097 -12.231  -7.326  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.982 -12.693  -6.397  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.010 -11.543  -6.155  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.241 -13.863  -7.045  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.513 -13.041  -5.418  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.614 -14.202  -7.978  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.596 -11.374  -6.895  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.678 -11.962  -8.282  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.406 -13.011  -5.455  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.773 -11.069  -7.096  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       6.467 -10.822  -5.493  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.107 -11.924  -5.705  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       5.994 -13.611  -8.065  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.335 -14.065  -6.494  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.873 -14.739  -7.035  1.00  0.00           H  
ATOM    156  N   SER A  13      10.037 -12.194  -9.415  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.157 -11.704 -10.275  1.00  0.00           C  
ATOM    158  C   SER A  13      10.703 -10.508 -11.120  1.00  0.00           C  
ATOM    159  O   SER A  13       9.542 -10.375 -11.456  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.507 -12.886 -11.176  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.519 -13.669 -10.554  1.00  0.00           O  
ATOM    162  H   SER A  13       9.108 -11.990  -9.655  1.00  0.00           H  
ATOM    163  HA  SER A  13      12.008 -11.436  -9.671  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.633 -13.494 -11.329  1.00  0.00           H  
ATOM    165  HB3 SER A  13      11.859 -12.517 -12.133  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.131 -14.105  -9.792  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.614  -9.639 -11.468  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.243  -8.449 -12.290  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.674  -8.895 -13.640  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.208  -9.769 -14.291  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.548  -7.680 -12.481  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.610  -8.614 -13.065  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      13.558  -8.865 -14.258  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      14.457  -9.062 -12.310  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.545  -9.766 -11.185  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.528  -7.840 -11.767  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.383  -6.853 -13.157  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.888  -7.304 -11.528  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.589  -8.299 -14.061  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.978  -8.683 -15.366  1.00  0.00           C  
ATOM    181  C   GLY A  15       8.011  -9.846 -15.149  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.032  -9.996 -15.854  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.181  -7.599 -13.522  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.442  -7.836 -15.776  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.751  -8.988 -16.049  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.277 -10.668 -14.174  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.382 -11.828 -13.898  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.923 -11.368 -13.802  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.624 -10.322 -13.258  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.861 -12.378 -12.553  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.094 -13.660 -12.222  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.676 -14.295 -10.961  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.723 -13.902 -10.496  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       7.035 -15.274 -10.387  1.00  0.00           N  
ATOM    195  H   GLN A  16       9.068 -10.522 -13.618  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.492 -12.578 -14.663  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.919 -12.596 -12.610  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.686 -11.646 -11.782  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.054 -13.423 -12.057  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.180 -14.353 -13.042  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       6.192 -15.595 -10.766  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       7.393 -15.683  -9.576  1.00  0.00           H  
ATOM    203  N   SER A  17       5.013 -12.141 -14.332  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.575 -11.754 -14.270  1.00  0.00           C  
ATOM    205  C   SER A  17       2.801 -12.780 -13.438  1.00  0.00           C  
ATOM    206  O   SER A  17       2.958 -13.973 -13.605  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.096 -11.762 -15.720  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.402 -12.977 -15.980  1.00  0.00           O  
ATOM    209  H   SER A  17       5.277 -12.979 -14.768  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.469 -10.765 -13.849  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.431 -10.933 -15.886  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.950 -11.673 -16.382  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.794 -13.382 -16.757  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.970 -12.326 -12.547  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.189 -13.271 -11.706  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.307 -13.184 -12.049  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.786 -12.173 -12.523  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.452 -12.803 -10.277  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.958 -12.845 -10.001  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.950 -11.365 -10.114  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.856 -11.365 -12.430  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.549 -14.278 -11.834  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.939 -13.449  -9.582  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.150 -12.509  -8.991  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.471 -12.196 -10.698  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.319 -13.857 -10.119  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.804 -11.152  -9.065  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.014 -11.248 -10.638  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       1.680 -10.680 -10.522  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.048 -14.237 -11.806  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.511 -14.212 -12.119  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.288 -13.668 -10.921  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.401 -14.311  -9.898  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.886 -15.669 -12.388  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.284 -15.758 -12.636  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.644 -15.041 -11.414  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.700 -13.615 -12.996  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.350 -16.027 -13.247  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.623 -16.272 -11.526  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.550 -16.671 -12.507  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.834 -12.492 -11.042  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.598 -11.911  -9.907  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.080 -12.235 -10.031  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.546 -12.707 -11.050  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.378 -10.410 -10.012  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.156  -9.701  -8.903  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.890 -10.107  -9.863  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.747 -11.994 -11.879  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.212 -12.272  -8.970  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.724 -10.060 -10.976  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -6.204  -9.674  -9.160  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -4.786  -8.693  -8.790  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -5.028 -10.239  -7.975  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.760  -9.073  -9.589  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.389 -10.298 -10.800  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.471 -10.740  -9.095  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.821 -11.984  -8.995  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.282 -12.270  -9.031  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.958 -11.666  -7.799  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.529 -11.868  -6.681  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.392 -13.794  -9.029  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.968 -14.229  -7.802  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.413 -11.606  -8.182  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.718 -11.871  -9.929  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.018 -14.110  -9.845  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.405 -14.226  -9.151  1.00  0.00           H  
ATOM    267  HG  SER A  21      -9.747 -14.751  -8.009  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.011 -10.923  -7.996  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.712 -10.306  -6.846  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.167 -10.767  -6.800  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.685 -11.331  -7.745  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.644  -8.808  -7.109  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.199  -8.054  -5.899  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.189  -8.393  -7.352  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.340 -10.773  -8.898  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.210 -10.543  -5.931  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.236  -8.572  -7.982  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -12.249  -7.850  -6.052  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -10.665  -7.124  -5.778  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -11.075  -8.658  -5.012  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.551  -9.263  -7.292  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.888  -7.673  -6.602  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.099  -7.949  -8.334  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.830 -10.530  -5.707  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.251 -10.950  -5.590  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.912 -10.223  -4.416  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.260  -9.539  -3.652  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.204 -12.453  -5.330  1.00  0.00           C  
ATOM    289  OG  SER A  23     -15.096 -12.776  -4.268  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.391 -10.076  -4.958  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.780 -10.748  -6.510  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.503 -12.983  -6.215  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.194 -12.739  -5.064  1.00  0.00           H  
ATOM    294  HG  SER A  23     -14.571 -12.967  -3.487  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.197 -10.368  -4.265  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.897  -9.687  -3.139  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.361  -8.300  -3.587  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.394  -7.818  -3.173  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.704 -10.926  -4.893  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.753 -10.275  -2.840  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.221  -9.583  -2.305  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.602  -7.653  -4.427  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -16.998  -6.296  -4.902  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.385  -6.361  -5.564  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.160  -7.259  -5.302  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.919  -5.912  -5.915  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.771  -8.061  -4.748  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.000  -5.592  -4.079  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.641  -6.783  -6.491  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.052  -5.537  -5.392  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -16.297  -5.149  -6.577  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.707  -5.423  -6.418  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.047  -5.457  -7.080  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.978  -4.878  -8.494  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.292  -3.911  -8.751  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.947  -4.598  -6.194  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.080  -4.700  -6.616  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.422  -6.462  -7.114  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.600  -5.237  -5.617  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.542  -3.943  -6.814  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.339  -4.009  -5.525  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.691  -5.473  -9.411  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.682  -4.974 -10.814  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.071  -3.498 -10.860  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.981  -3.062 -10.184  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.730  -5.816 -11.541  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.227  -6.253  -9.178  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.714  -5.125 -11.262  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.898  -6.733 -10.997  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.379  -6.048 -12.536  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.655  -5.261 -11.606  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.387  -2.728 -11.650  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.712  -1.281 -11.746  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.653  -0.465 -11.013  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.817   0.718 -10.786  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.654  -3.099 -12.171  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.740  -0.988 -12.786  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.673  -1.102 -11.298  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.564  -1.079 -10.639  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.500  -0.323  -9.919  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.118  -0.715 -10.443  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.854  -1.868 -10.733  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.649  -0.726  -8.453  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -19.071  -0.420  -7.985  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.056  -0.095  -6.492  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.474  -0.863  -5.744  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -19.627   0.916  -6.121  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.447  -2.036 -10.830  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.654   0.737 -10.025  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.453  -1.782  -8.349  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.946  -0.167  -7.854  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.457   0.426  -8.535  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.700  -1.280  -8.159  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.234   0.236 -10.564  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.867  -0.073 -11.068  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.883  -0.114  -9.898  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.243   0.136  -8.765  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.525   1.069 -12.023  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.653   1.354 -12.840  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.344   0.661 -12.904  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.469   1.155 -10.320  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.864  -1.011 -11.596  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.260   1.948 -11.457  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -14.522   2.219 -13.237  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -11.426   1.021 -12.464  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.463   1.091 -13.888  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.309  -0.415 -12.981  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.644  -0.421 -10.156  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.650  -0.473  -9.043  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.219  -0.355  -9.583  1.00  0.00           C  
ATOM    371  O   TYR A  31      -8.794  -1.131 -10.414  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.876  -1.841  -8.400  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.075  -1.764  -7.485  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -11.959  -1.144  -6.239  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.303  -2.306  -7.886  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -13.067  -1.064  -5.391  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.414  -2.226  -7.036  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.294  -1.605  -5.788  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.388  -1.525  -4.950  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.367  -0.615 -11.075  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -10.847   0.305  -8.326  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -11.057  -2.578  -9.170  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.005  -2.122  -7.828  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -11.013  -0.728  -5.932  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -13.393  -2.786  -8.849  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -12.974  -0.584  -4.431  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.361  -2.643  -7.344  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -15.833  -2.378  -4.961  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.469   0.611  -9.109  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.068   0.774  -9.597  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.114  -0.018  -8.698  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.064   0.185  -7.501  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -6.771   2.276  -9.493  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -7.759   3.057 -10.326  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.028   3.354  -9.814  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.404   3.488 -11.610  1.00  0.00           C  
ATOM    397  CE1 TYR A  32      -9.942   4.081 -10.587  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.319   4.214 -12.383  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.587   4.511 -11.872  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.487   5.228 -12.633  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.822   1.220  -8.426  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -6.985   0.448 -10.622  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.847   2.586  -8.461  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -5.770   2.468  -9.852  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.303   3.022  -8.825  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.426   3.258 -12.005  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -10.922   4.313 -10.192  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -8.044   4.545 -13.374  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -10.120   6.101 -12.783  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.357  -0.914  -9.263  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.407  -1.717  -8.434  1.00  0.00           C  
ATOM    412  C   ILE A  33      -2.960  -1.375  -8.808  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.655  -1.108  -9.952  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.725  -3.172  -8.777  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.701  -4.092  -8.107  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.665  -3.360 -10.293  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.035  -5.551  -8.433  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.408  -1.059 -10.234  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.579  -1.541  -7.385  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.718  -3.416  -8.424  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.712  -3.856  -8.475  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.732  -3.947  -7.037  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.290  -2.459 -10.752  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -5.655  -3.571 -10.668  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.007  -4.183 -10.527  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -3.137  -6.149  -8.362  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -4.431  -5.616  -9.434  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -4.769  -5.919  -7.731  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.066  -1.377  -7.852  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.640  -1.048  -8.169  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.286  -1.460  -7.013  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.152  -1.653  -5.891  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.623   0.467  -8.352  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.330  -1.590  -6.929  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.337  -1.530  -9.084  1.00  0.00           H  
ATOM    436  HB1 ALA A  34       0.029   0.911  -7.616  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.623   0.856  -8.228  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.264   0.706  -9.342  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.564  -1.597  -7.282  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.519  -1.994  -6.205  1.00  0.00           C  
ATOM    441  C   GLN A  35       3.017  -0.747  -5.475  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.492   0.190  -6.084  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.674  -2.690  -6.929  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.631  -3.299  -5.900  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.894  -3.798  -6.607  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.935  -3.176  -6.528  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.848  -4.905  -7.298  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.893  -1.435  -8.192  1.00  0.00           H  
ATOM    449  HA  GLN A  35       2.049  -2.674  -5.514  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.282  -3.471  -7.565  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       4.207  -1.970  -7.531  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.900  -2.548  -5.172  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.148  -4.127  -5.403  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       5.011  -5.408  -7.363  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.655  -5.233  -7.751  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.917  -0.725  -4.178  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.387   0.469  -3.420  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.386   0.060  -2.330  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.358  -1.046  -1.826  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.122   1.051  -2.794  1.00  0.00           C  
ATOM    461  SG  CYS A  36       2.163   2.859  -2.892  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.531  -1.490  -3.701  1.00  0.00           H  
ATOM    463  HA  CYS A  36       3.830   1.186  -4.090  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.258   0.684  -3.326  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.064   0.749  -1.760  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.266   0.949  -1.968  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.273   0.634  -0.912  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.333   1.799   0.092  1.00  0.00           C  
ATOM    469  O   ALA A  37       5.942   2.905  -0.225  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.601   0.497  -1.658  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.265   1.832  -2.390  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.028  -0.294  -0.413  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.402   0.355  -0.947  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.786   1.392  -2.234  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.555  -0.354  -2.322  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.821   1.514   1.270  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.925   2.561   2.317  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.024   3.571   1.968  1.00  0.00           C  
ATOM    479  O   PRO A  38       8.842   3.340   1.100  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.284   1.780   3.574  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.934   0.523   3.077  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.320   0.216   1.728  1.00  0.00           C  
ATOM    483  HA  PRO A  38       5.981   3.059   2.450  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.978   2.350   4.182  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.399   1.543   4.135  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       9.002   0.675   2.975  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.738  -0.289   3.759  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       8.070  -0.169   1.050  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.504  -0.481   1.832  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.045   4.693   2.642  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.091   5.719   2.350  1.00  0.00           C  
ATOM    492  C   VAL A  39       9.193   6.730   3.505  1.00  0.00           C  
ATOM    493  O   VAL A  39       8.602   7.791   3.469  1.00  0.00           O  
ATOM    494  CB  VAL A  39       8.622   6.412   1.071  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       7.318   7.163   1.343  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       9.693   7.404   0.609  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.371   4.861   3.337  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.043   5.244   2.181  1.00  0.00           H  
ATOM    499  HB  VAL A  39       8.457   5.672   0.299  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       6.946   6.898   2.320  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       6.587   6.899   0.593  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       7.503   8.228   1.305  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       9.501   8.371   1.048  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       9.668   7.486  -0.468  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      10.666   7.053   0.920  1.00  0.00           H  
ATOM    506  N   GLY A  40       9.938   6.406   4.527  1.00  0.00           N  
ATOM    507  CA  GLY A  40      10.079   7.348   5.679  1.00  0.00           C  
ATOM    508  C   GLY A  40       8.755   7.446   6.442  1.00  0.00           C  
ATOM    509  O   GLY A  40       8.614   8.233   7.356  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.407   5.545   4.539  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      10.851   6.988   6.344  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      10.350   8.325   5.311  1.00  0.00           H  
ATOM    513  N   GLY A  41       7.783   6.656   6.077  1.00  0.00           N  
ATOM    514  CA  GLY A  41       6.474   6.715   6.790  1.00  0.00           C  
ATOM    515  C   GLY A  41       5.336   6.738   5.771  1.00  0.00           C  
ATOM    516  O   GLY A  41       4.322   6.089   5.944  1.00  0.00           O  
ATOM    517  H   GLY A  41       7.912   6.028   5.337  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       6.372   5.846   7.426  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       6.430   7.609   7.392  1.00  0.00           H  
ATOM    520  N   GLN A  42       5.492   7.477   4.708  1.00  0.00           N  
ATOM    521  CA  GLN A  42       4.413   7.536   3.681  1.00  0.00           C  
ATOM    522  C   GLN A  42       4.485   6.300   2.782  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.106   5.312   3.121  1.00  0.00           O  
ATOM    524  CB  GLN A  42       4.697   8.807   2.880  1.00  0.00           C  
ATOM    525  CG  GLN A  42       4.291  10.032   3.704  1.00  0.00           C  
ATOM    526  CD  GLN A  42       5.531  10.868   4.024  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       6.643  10.452   3.768  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       5.386  12.042   4.578  1.00  0.00           N  
ATOM    529  H   GLN A  42       6.317   7.989   4.584  1.00  0.00           H  
ATOM    530  HA  GLN A  42       3.448   7.605   4.154  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       5.751   8.859   2.648  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       4.127   8.787   1.963  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       3.589  10.628   3.138  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       3.829   9.710   4.625  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       4.488  12.379   4.784  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       6.173  12.587   4.787  1.00  0.00           H  
ATOM    537  N   ASP A  43       3.859   6.344   1.638  1.00  0.00           N  
ATOM    538  CA  ASP A  43       3.901   5.162   0.729  1.00  0.00           C  
ATOM    539  C   ASP A  43       3.872   5.608  -0.735  1.00  0.00           C  
ATOM    540  O   ASP A  43       2.919   6.206  -1.196  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.648   4.356   1.065  1.00  0.00           C  
ATOM    542  CG  ASP A  43       1.412   5.249   0.929  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       0.953   5.425  -0.187  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       0.948   5.743   1.943  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.367   7.150   1.375  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.780   4.571   0.923  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.565   3.520   0.386  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.716   3.992   2.079  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.909   5.319  -1.469  1.00  0.00           N  
ATOM    550  CA  ALA A  44       4.946   5.724  -2.903  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.530   4.543  -3.791  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.061   3.457  -3.680  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.400   6.106  -3.164  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.666   4.837  -1.078  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.303   6.570  -3.074  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       6.847   6.463  -2.248  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.439   6.885  -3.911  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.940   5.242  -3.515  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.588   4.747  -4.671  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.144   3.631  -5.560  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.876   3.687  -6.900  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.614   4.611  -7.179  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.646   3.851  -5.749  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.739   3.312  -4.262  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.171   5.630  -4.748  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.318   2.682  -5.085  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.457   4.901  -5.921  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.305   3.284  -6.602  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.675   2.701  -7.730  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.362   2.697  -9.054  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.392   3.073 -10.186  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.369   2.446 -10.365  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.881   1.260  -9.232  1.00  0.00           C  
ATOM    574  CG  ASN A  46       3.711   0.263  -9.237  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       2.581   0.624  -8.978  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       3.945  -0.991  -9.519  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.079   1.964  -7.481  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.187   3.380  -9.037  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.415   1.187 -10.168  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       5.550   1.019  -8.420  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       4.857  -1.285  -9.722  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       3.208  -1.637  -9.530  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.752   4.103 -10.913  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.919   4.568 -12.027  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.263   3.784 -13.300  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.755   4.060 -14.368  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.304   6.032 -12.177  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.699   6.143 -11.615  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.951   4.921 -10.745  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.874   4.480 -11.789  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.294   6.315 -13.223  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.631   6.656 -11.613  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.418   6.176 -12.423  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.782   7.036 -11.015  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.828   4.388 -11.089  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.063   5.208  -9.712  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.129   2.808 -13.190  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.508   2.004 -14.390  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.415   0.985 -14.713  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.749   1.073 -15.725  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.805   1.291 -14.000  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.529   2.604 -12.319  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.683   2.646 -15.231  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.930   0.410 -14.610  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.758   1.003 -12.959  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.642   1.957 -14.152  1.00  0.00           H  
ATOM    607  N   THR A  49       3.227   0.020 -13.862  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.178  -1.007 -14.116  1.00  0.00           C  
ATOM    609  C   THR A  49       0.864  -0.600 -13.443  1.00  0.00           C  
ATOM    610  O   THR A  49       0.125  -1.428 -12.946  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.725  -2.291 -13.495  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.125  -2.034 -12.156  1.00  0.00           O  
ATOM    613  CG2 THR A  49       3.928  -2.779 -14.303  1.00  0.00           C  
ATOM    614  H   THR A  49       3.776  -0.028 -13.053  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.033  -1.145 -15.174  1.00  0.00           H  
ATOM    616  HB  THR A  49       1.960  -3.049 -13.504  1.00  0.00           H  
ATOM    617  HG1 THR A  49       4.017  -1.681 -12.175  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.634  -3.261 -13.644  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.403  -1.937 -14.785  1.00  0.00           H  
ATOM    620 HG23 THR A  49       3.597  -3.483 -15.053  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.567   0.671 -13.422  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -0.700   1.129 -12.781  1.00  0.00           C  
ATOM    623  C   ALA A  50      -1.883   0.894 -13.726  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.193   1.716 -14.564  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -0.501   2.625 -12.530  1.00  0.00           C  
ATOM    626  H   ALA A  50       1.175   1.324 -13.829  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -0.856   0.616 -11.847  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -0.727   3.174 -13.432  1.00  0.00           H  
ATOM    629  HB2 ALA A  50       0.524   2.808 -12.244  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -1.159   2.947 -11.738  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.544  -0.222 -13.595  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.705  -0.509 -14.487  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.017  -0.459 -13.696  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.023  -0.440 -12.477  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.455  -1.921 -15.015  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.602  -2.368 -15.728  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.180  -2.862 -13.843  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.278  -0.872 -12.912  1.00  0.00           H  
ATOM    639  HA  THR A  51      -3.732   0.190 -15.306  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.601  -1.914 -15.674  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -5.222  -2.735 -15.094  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -3.521  -3.855 -14.091  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -3.706  -2.508 -12.968  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.120  -2.885 -13.641  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.127  -0.439 -14.384  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.443  -0.392 -13.685  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.326  -1.553 -14.146  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.236  -2.005 -15.270  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.062   0.937 -14.095  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.516   1.617 -12.933  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.095  -0.456 -15.362  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.305  -0.420 -12.618  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -7.327   1.541 -14.597  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.895   0.753 -14.766  1.00  0.00           H  
ATOM    655  HG  SER A  52      -9.269   2.158 -13.180  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.178  -2.038 -13.288  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.066  -3.172 -13.681  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.441  -3.029 -13.021  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.560  -2.552 -11.910  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.354  -4.424 -13.169  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.397  -4.446 -11.659  1.00  0.00           C  
ATOM    662  CD1 PHE A  53     -10.494  -5.012 -10.997  1.00  0.00           C  
ATOM    663  CD2 PHE A  53      -8.339  -3.902 -10.921  1.00  0.00           C  
ATOM    664  CE1 PHE A  53     -10.532  -5.034  -9.598  1.00  0.00           C  
ATOM    665  CE2 PHE A  53      -8.378  -3.924  -9.521  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.475  -4.489  -8.860  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.235  -1.659 -12.386  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.164  -3.219 -14.752  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.848  -5.302 -13.557  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.327  -4.413 -13.499  1.00  0.00           H  
ATOM    671  HD1 PHE A  53     -11.309  -5.432 -11.566  1.00  0.00           H  
ATOM    672  HD2 PHE A  53      -7.493  -3.466 -11.431  1.00  0.00           H  
ATOM    673  HE1 PHE A  53     -11.378  -5.471  -9.087  1.00  0.00           H  
ATOM    674  HE2 PHE A  53      -7.561  -3.504  -8.951  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.504  -4.507  -7.781  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.479  -3.437 -13.699  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.847  -3.324 -13.110  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.440  -4.719 -12.894  1.00  0.00           C  
ATOM    679  O   THR A  54     -14.073  -5.669 -13.556  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.663  -2.543 -14.141  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.004  -1.319 -14.435  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.055  -2.251 -13.579  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.362  -3.816 -14.596  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.811  -2.783 -12.181  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.759  -3.125 -15.042  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.612  -1.395 -15.307  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.795  -2.411 -14.348  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.100  -1.224 -13.244  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.253  -2.908 -12.748  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.354  -4.851 -11.970  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.966  -6.190 -11.718  1.00  0.00           C  
ATOM    692  C   THR A  55     -17.060  -6.482 -12.745  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.375  -5.665 -13.588  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.565  -6.100 -10.312  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.138  -4.812 -10.123  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.466  -6.335  -9.271  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.635  -4.073 -11.441  1.00  0.00           H  
ATOM    698  HA  THR A  55     -15.214  -6.958 -11.746  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.328  -6.855 -10.200  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.092  -4.890 -10.233  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.895  -5.424  -9.137  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -14.811  -7.125  -9.611  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.913  -6.619  -8.333  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.640  -7.646 -12.676  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.717  -8.009 -13.641  1.00  0.00           C  
ATOM    706  C   ASP A  56     -20.014  -8.292 -12.885  1.00  0.00           C  
ATOM    707  O   ASP A  56     -20.208  -7.831 -11.785  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -18.216  -9.272 -14.335  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -18.813  -9.354 -15.740  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -18.625  -8.418 -16.498  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -19.450 -10.353 -16.035  1.00  0.00           O  
ATOM    712  H   ASP A  56     -17.370  -8.284 -11.983  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -18.863  -7.222 -14.362  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.138  -9.243 -14.400  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.519 -10.139 -13.766  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.901  -9.050 -13.465  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -22.184  -9.357 -12.770  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.914 -10.166 -11.504  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.730 -10.226 -10.606  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.987 -10.181 -13.770  1.00  0.00           C  
ATOM    721  H   ALA A  57     -20.724  -9.421 -14.356  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.707  -8.452 -12.530  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -23.982  -9.773 -13.857  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -23.045 -11.205 -13.428  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.500 -10.152 -14.733  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.776 -10.789 -11.428  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.445 -11.598 -10.221  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.513 -10.802  -9.313  1.00  0.00           C  
ATOM    729  O   SER A  58     -18.820 -11.348  -8.475  1.00  0.00           O  
ATOM    730  CB  SER A  58     -19.741 -12.839 -10.759  1.00  0.00           C  
ATOM    731  OG  SER A  58     -19.573 -13.779  -9.704  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.132 -10.718 -12.162  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.341 -11.877  -9.695  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.335 -13.283 -11.537  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -18.774 -12.556 -11.161  1.00  0.00           H  
ATOM    736  HG  SER A  58     -20.371 -14.309  -9.650  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.490  -9.510  -9.477  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.605  -8.659  -8.628  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.201  -9.273  -8.560  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.467  -9.062  -7.613  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.064  -9.095 -10.161  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.544  -7.667  -9.054  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.014  -8.597  -7.633  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.819 -10.030  -9.557  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.457 -10.654  -9.543  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.599 -10.084 -10.679  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.052  -9.939 -11.797  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.704 -12.149  -9.756  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.422 -10.189 -10.312  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.979 -10.491  -8.591  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.567 -12.674  -8.821  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -15.004 -12.529 -10.487  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.713 -12.301 -10.110  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.364  -9.757 -10.400  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.480  -9.194 -11.470  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.152  -9.954 -11.526  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.284  -9.766 -10.701  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.239  -7.742 -11.067  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.017  -9.882  -9.487  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -12.974  -9.232 -12.425  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -12.364  -7.104 -11.930  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.234  -7.636 -10.684  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.947  -7.458 -10.304  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.983 -10.797 -12.503  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.714 -11.565 -12.612  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.888 -11.020 -13.768  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.422 -10.574 -14.765  1.00  0.00           O  
ATOM    768  CB  SER A  62     -10.136 -13.006 -12.889  1.00  0.00           C  
ATOM    769  OG  SER A  62      -9.103 -13.888 -12.468  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.680 -10.912 -13.174  1.00  0.00           H  
ATOM    771  HA  SER A  62      -9.159 -11.512 -11.693  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -11.036 -13.229 -12.347  1.00  0.00           H  
ATOM    773  HB3 SER A  62     -10.318 -13.129 -13.949  1.00  0.00           H  
ATOM    774  HG  SER A  62      -8.275 -13.571 -12.834  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.596 -11.045 -13.654  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.756 -10.521 -14.758  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.278 -10.750 -14.448  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.919 -11.133 -13.357  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -7.075  -9.028 -14.812  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.715  -8.387 -13.493  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.642  -8.369 -12.440  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.453  -7.812 -13.324  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.299  -7.773 -11.220  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.110  -7.217 -12.103  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.033  -7.198 -11.052  1.00  0.00           C  
ATOM    786  H   PHE A  63      -7.176 -11.410 -12.843  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -7.025 -10.989 -15.687  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.506  -8.565 -15.605  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -8.130  -8.891 -14.999  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.623  -8.816 -12.571  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.746  -7.828 -14.132  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -8.008  -7.758 -10.408  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.131  -6.772 -11.974  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.769  -6.739 -10.110  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.420 -10.517 -15.400  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.962 -10.724 -15.150  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.306  -9.403 -14.772  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.814  -8.339 -15.067  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.388 -11.252 -16.468  1.00  0.00           C  
ATOM    800  OG  SER A  64      -3.291 -10.974 -17.530  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.730 -10.199 -16.271  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.813 -11.453 -14.367  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.448 -10.771 -16.669  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.230 -12.322 -16.387  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.393 -10.020 -17.591  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.186  -9.457 -14.120  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.499  -8.206 -13.723  1.00  0.00           C  
ATOM    808  C   PHE A  65       1.008  -8.449 -13.607  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.443  -9.471 -13.130  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.096  -7.857 -12.366  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.291  -6.760 -11.736  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.238  -5.500 -12.341  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.406  -6.999 -10.549  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.514  -4.478 -11.759  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.158  -5.978  -9.964  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       1.213  -4.716 -10.567  1.00  0.00           C  
ATOM    817  H   PHE A  65      -0.798 -10.322 -13.887  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.702  -7.421 -14.428  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.118  -7.527 -12.497  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.078  -8.728 -11.730  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -0.777  -5.318 -13.259  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.363  -7.973 -10.083  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.554  -3.506 -12.225  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.692  -6.163  -9.049  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.796  -3.927 -10.117  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.809  -7.516 -14.041  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.287  -7.706 -13.950  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.826  -7.103 -12.659  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.156  -6.353 -11.980  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.862  -6.963 -15.151  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.379  -7.180 -15.213  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       3.218  -7.489 -16.430  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.442  -6.694 -14.426  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.538  -8.750 -14.011  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.657  -5.910 -15.048  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.783  -6.653 -16.067  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.587  -8.235 -15.311  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.836  -6.805 -14.310  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       3.219  -6.710 -17.179  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.202  -7.792 -16.224  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.780  -8.335 -16.792  1.00  0.00           H  
ATOM    842  N   VAL A  67       5.036  -7.430 -12.319  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.639  -6.883 -11.071  1.00  0.00           C  
ATOM    844  C   VAL A  67       7.058  -6.389 -11.360  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.734  -6.905 -12.220  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.673  -8.057 -10.092  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.255  -8.364  -9.608  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.251  -9.292 -10.788  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.552  -8.041 -12.887  1.00  0.00           H  
ATOM    850  HA  VAL A  67       5.033  -6.086 -10.674  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.290  -7.798  -9.245  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.840  -9.165 -10.201  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.640  -7.482  -9.710  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       4.287  -8.662  -8.571  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.854  -8.983 -11.630  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.444  -9.920 -11.136  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.863  -9.846 -10.091  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.511  -5.396 -10.651  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.889  -4.880 -10.897  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.701  -4.912  -9.597  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.490  -4.120  -8.701  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.698  -3.445 -11.384  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.045  -3.456 -12.772  1.00  0.00           C  
ATOM    864  CD  ARG A  68       9.095  -3.121 -13.835  1.00  0.00           C  
ATOM    865  NE  ARG A  68       8.536  -3.648 -15.109  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       9.297  -3.744 -16.164  1.00  0.00           C  
ATOM    867  NH1 ARG A  68      10.254  -4.632 -16.204  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       9.103  -2.949 -17.180  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.950  -4.989  -9.960  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.379  -5.465 -11.659  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       8.063  -2.911 -10.692  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.657  -2.955 -11.445  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       7.632  -4.436 -12.968  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       7.257  -2.720 -12.805  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       9.236  -2.051 -13.898  1.00  0.00           H  
ATOM    876  HD3 ARG A  68      10.027  -3.614 -13.611  1.00  0.00           H  
ATOM    877  HE  ARG A  68       7.596  -3.920 -15.156  1.00  0.00           H  
ATOM    878 HH11 ARG A  68      10.403  -5.240 -15.424  1.00  0.00           H  
ATOM    879 HH12 ARG A  68      10.836  -4.704 -17.015  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       8.371  -2.268 -17.150  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       9.685  -3.021 -17.990  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.627  -5.826  -9.492  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.460  -5.921  -8.255  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.859  -4.524  -7.752  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.960  -4.289  -6.563  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.692  -6.713  -8.679  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.697  -6.740  -7.531  1.00  0.00           C  
ATOM    888  CD  LYS A  69      15.081  -7.068  -8.080  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.519  -8.440  -7.567  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.872  -8.654  -8.146  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.776  -6.455 -10.229  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.934  -6.458  -7.488  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.402  -7.724  -8.929  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.144  -6.244  -9.538  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.719  -5.773  -7.049  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.407  -7.495  -6.817  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      15.042  -7.082  -9.161  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.784  -6.320  -7.753  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.566  -8.438  -6.485  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      14.843  -9.205  -7.914  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      17.510  -7.899  -7.829  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.809  -8.642  -9.186  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.244  -9.572  -7.832  1.00  0.00           H  
ATOM    904  N   SER A  70      12.089  -3.596  -8.645  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.482  -2.217  -8.211  1.00  0.00           C  
ATOM    906  C   SER A  70      11.761  -1.166  -9.068  1.00  0.00           C  
ATOM    907  O   SER A  70      11.397  -1.418 -10.199  1.00  0.00           O  
ATOM    908  CB  SER A  70      13.990  -2.147  -8.439  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.483  -0.909  -7.938  1.00  0.00           O  
ATOM    910  H   SER A  70      12.005  -3.804  -9.599  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.259  -2.071  -7.166  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.472  -2.955  -7.921  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.197  -2.227  -9.499  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.215  -1.098  -7.345  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.553   0.009  -8.535  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.855   1.075  -9.321  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.842   2.394  -8.533  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.903   2.400  -7.320  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.428   0.548  -9.522  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.647   0.681  -8.233  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.023   1.892  -7.915  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.551  -0.408  -7.357  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.301   2.017  -6.718  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.829  -0.284  -6.162  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.205   0.928  -5.842  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.497   1.050  -4.659  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.854   0.193  -7.620  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.335   1.211 -10.276  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.940   1.121 -10.299  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.466  -0.490  -9.813  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.097   2.732  -8.591  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.032  -1.343  -7.602  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       6.819   2.952  -6.473  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.756  -1.125  -5.486  1.00  0.00           H  
ATOM    935  HH  TYR A  71       5.568   1.175  -4.874  1.00  0.00           H  
ATOM    936  N   THR A  72      10.767   3.513  -9.214  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.752   4.823  -8.489  1.00  0.00           C  
ATOM    938  C   THR A  72       9.358   5.091  -7.912  1.00  0.00           C  
ATOM    939  O   THR A  72       8.363   5.027  -8.607  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.112   5.873  -9.536  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.931   5.282 -10.534  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.868   7.024  -8.865  1.00  0.00           C  
ATOM    943  H   THR A  72      10.718   3.490 -10.193  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.485   4.826  -7.704  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.214   6.252  -9.985  1.00  0.00           H  
ATOM    946  HG1 THR A  72      12.845   5.363 -10.252  1.00  0.00           H  
ATOM    947 HG21 THR A  72      12.881   6.714  -8.648  1.00  0.00           H  
ATOM    948 HG22 THR A  72      11.371   7.294  -7.944  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.886   7.877  -9.525  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.287   5.396  -6.648  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.967   5.669  -6.010  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.480   7.080  -6.356  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.259   7.979  -6.594  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.106   5.438  -6.112  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.245   4.946  -6.358  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.068   5.586  -4.942  1.00  0.00           H  
ATOM    957  N   SER A  74       6.183   7.267  -6.369  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.595   8.605  -6.693  1.00  0.00           C  
ATOM    959  C   SER A  74       4.077   8.564  -6.448  1.00  0.00           C  
ATOM    960  O   SER A  74       3.366   7.790  -7.057  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.889   8.834  -8.176  1.00  0.00           C  
ATOM    962  OG  SER A  74       7.279   9.077  -8.357  1.00  0.00           O  
ATOM    963  H   SER A  74       5.588   6.516  -6.162  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.056   9.379  -6.096  1.00  0.00           H  
ATOM    965  HB2 SER A  74       5.607   7.965  -8.737  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.317   9.687  -8.526  1.00  0.00           H  
ATOM    967  HG  SER A  74       7.442   9.180  -9.297  1.00  0.00           H  
ATOM    968  N   THR A  75       3.577   9.389  -5.564  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.102   9.386  -5.288  1.00  0.00           C  
ATOM    970  C   THR A  75       1.299   9.390  -6.597  1.00  0.00           C  
ATOM    971  O   THR A  75       1.779   9.830  -7.625  1.00  0.00           O  
ATOM    972  CB  THR A  75       1.838  10.663  -4.491  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.116  11.795  -5.303  1.00  0.00           O  
ATOM    974  CG2 THR A  75       2.733  10.687  -3.253  1.00  0.00           C  
ATOM    975  H   THR A  75       4.164  10.010  -5.085  1.00  0.00           H  
ATOM    976  HA  THR A  75       1.838   8.526  -4.695  1.00  0.00           H  
ATOM    977  HB  THR A  75       0.805  10.687  -4.182  1.00  0.00           H  
ATOM    978  HG1 THR A  75       1.357  12.381  -5.263  1.00  0.00           H  
ATOM    979 HG21 THR A  75       3.237  11.640  -3.190  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.465   9.895  -3.322  1.00  0.00           H  
ATOM    981 HG23 THR A  75       2.127  10.541  -2.369  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.088   8.901  -6.500  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.815   8.832  -7.678  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.257  10.237  -8.109  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.554  10.475  -9.265  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -2.003   8.022  -7.171  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.993   8.216  -5.687  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.548   8.381  -5.287  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.341   8.313  -8.492  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.925   8.398  -7.598  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.872   6.982  -7.407  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.558   9.102  -5.426  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -2.409   7.351  -5.196  1.00  0.00           H  
ATOM    994  HD2 PRO A  76      -0.460   9.088  -4.472  1.00  0.00           H  
ATOM    995  HD3 PRO A  76      -0.117   7.430  -5.020  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.302  11.168  -7.196  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -1.726  12.552  -7.565  1.00  0.00           C  
ATOM    998  C   GLU A  77      -0.660  13.222  -8.436  1.00  0.00           C  
ATOM    999  O   GLU A  77      -0.816  13.350  -9.634  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -1.878  13.295  -6.236  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -3.230  14.010  -6.201  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -4.324  13.020  -5.796  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -4.145  12.346  -4.795  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -5.324  12.956  -6.491  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -1.058  10.959  -6.269  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -2.669  12.529  -8.080  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -1.821  12.588  -5.421  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -1.088  14.022  -6.138  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -3.191  14.818  -5.483  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -3.453  14.408  -7.179  1.00  0.00           H  
ATOM   1011  N   GLY A  78       0.419  13.648  -7.845  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       1.491  14.308  -8.641  1.00  0.00           C  
ATOM   1013  C   GLY A  78       2.745  14.461  -7.781  1.00  0.00           C  
ATOM   1014  O   GLY A  78       3.830  14.092  -8.181  1.00  0.00           O  
ATOM   1015  H   GLY A  78       0.527  13.529  -6.881  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       1.719  13.705  -9.509  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       1.155  15.283  -8.957  1.00  0.00           H  
ATOM   1018  N   THR A  79       2.606  15.005  -6.601  1.00  0.00           N  
ATOM   1019  CA  THR A  79       3.797  15.179  -5.719  1.00  0.00           C  
ATOM   1020  C   THR A  79       4.666  13.918  -5.759  1.00  0.00           C  
ATOM   1021  O   THR A  79       4.196  12.833  -5.484  1.00  0.00           O  
ATOM   1022  CB  THR A  79       3.227  15.389  -4.315  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       1.917  14.841  -4.250  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       3.174  16.883  -4.001  1.00  0.00           C  
ATOM   1025  H   THR A  79       1.721  15.298  -6.296  1.00  0.00           H  
ATOM   1026  HA  THR A  79       4.364  16.042  -6.019  1.00  0.00           H  
ATOM   1027  HB  THR A  79       3.859  14.897  -3.593  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       1.441  15.293  -3.551  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       4.110  17.343  -4.282  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       3.006  17.024  -2.945  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       2.368  17.340  -4.558  1.00  0.00           H  
ATOM   1032  N   PRO A  80       5.912  14.105  -6.100  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       6.851  12.967  -6.174  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.149  12.444  -4.767  1.00  0.00           C  
ATOM   1035  O   PRO A  80       6.599  12.915  -3.792  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       8.099  13.568  -6.813  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       8.024  15.030  -6.497  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       6.556  15.379  -6.425  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       6.454  12.182  -6.799  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       8.990  13.130  -6.381  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       8.084  13.421  -7.880  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       8.502  15.226  -5.545  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.498  15.604  -7.275  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.379  16.109  -5.646  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       6.205  15.742  -7.377  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.010  11.477  -4.653  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.338  10.928  -3.307  1.00  0.00           C  
ATOM   1048  C   VAL A  81       9.806  10.510  -3.252  1.00  0.00           C  
ATOM   1049  O   VAL A  81      10.659  11.252  -2.807  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.430   9.711  -3.159  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       7.783   8.949  -1.878  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       5.973  10.169  -3.096  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.444  11.110  -5.452  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.118  11.645  -2.542  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.566   9.066  -4.007  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       8.464   9.539  -1.282  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.251   8.010  -2.136  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       6.882   8.759  -1.313  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.351   9.344  -2.785  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       5.661  10.507  -4.074  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       5.879  10.978  -2.387  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.103   9.329  -3.704  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.508   8.848  -3.685  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.598   7.554  -4.490  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.689   7.205  -5.209  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.397   8.753  -4.062  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.154   9.599  -4.124  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      11.811   8.659  -2.668  1.00  0.00           H  
ATOM   1069  N   SER A  83      12.683   6.843  -4.379  1.00  0.00           N  
ATOM   1070  CA  SER A  83      12.820   5.569  -5.144  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.397   4.382  -4.275  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.292   4.487  -3.070  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.304   5.474  -5.488  1.00  0.00           C  
ATOM   1074  OG  SER A  83      14.893   6.765  -5.390  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.410   7.148  -3.802  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.234   5.604  -6.046  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.793   4.809  -4.798  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.416   5.091  -6.496  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.173   6.896  -4.481  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.144   3.255  -4.880  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      11.728   2.061  -4.089  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.522   0.832  -4.543  1.00  0.00           C  
ATOM   1083  O   VAL A  84      12.910   0.719  -5.689  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.234   1.886  -4.384  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84       9.810   0.441  -4.097  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.432   2.836  -3.494  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.223   3.193  -5.856  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      11.877   2.237  -3.037  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.045   2.117  -5.421  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84       8.732   0.383  -4.057  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.224   0.123  -3.151  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.176  -0.205  -4.884  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.624   2.607  -2.456  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       8.379   2.718  -3.700  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.727   3.854  -3.698  1.00  0.00           H  
ATOM   1096  N   ASP A  85      12.765  -0.084  -3.653  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.534  -1.306  -4.031  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.073  -2.498  -3.189  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.422  -2.631  -2.033  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      14.995  -0.967  -3.740  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.101  -0.279  -2.380  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      14.166  -0.394  -1.607  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.115   0.353  -2.134  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.441   0.028  -2.735  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.408  -1.517  -5.080  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.578  -1.875  -3.732  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.369  -0.306  -4.506  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.299  -3.369  -3.771  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      11.802  -4.565  -3.021  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.978  -5.440  -2.559  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.807  -6.361  -1.785  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.925  -5.331  -4.019  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.773  -4.188  -4.832  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.049  -3.239  -4.702  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.210  -4.256  -2.175  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.551  -5.799  -4.762  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      10.366  -6.092  -3.494  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.164  -5.163  -3.032  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.342  -5.982  -2.616  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.689  -5.690  -1.159  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.021  -6.575  -0.396  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.478  -5.540  -3.535  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.283  -4.420  -3.656  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.141  -7.028  -2.754  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.936  -6.407  -3.984  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      17.215  -5.000  -2.959  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.085  -4.898  -4.309  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.616  -4.450  -0.770  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.940  -4.087   0.637  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.767  -3.323   1.260  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.887  -2.740   2.319  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.180  -3.194   0.543  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.538  -2.745   1.843  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      16.881  -1.988  -0.349  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.349  -3.755  -1.406  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.164  -4.970   1.211  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.997  -3.755   0.119  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.472  -2.929   1.974  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      17.082  -1.078   0.197  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      15.841  -2.008  -0.644  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.506  -2.027  -1.229  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.633  -3.322   0.609  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.456  -2.596   1.165  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.233  -3.515   1.212  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.191  -4.544   0.569  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.211  -1.440   0.199  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.558  -3.792  -0.244  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.680  -2.217   2.142  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      11.395  -0.834   0.563  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.959  -1.832  -0.776  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      13.101  -0.839   0.126  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.236  -3.148   1.971  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.015  -3.997   2.061  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.042  -3.637   0.933  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.259  -2.715   1.047  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.404  -3.667   3.422  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.291  -2.314   2.483  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.276  -5.041   2.017  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.450  -4.537   4.058  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       7.374  -3.369   3.291  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       8.958  -2.859   3.877  1.00  0.00           H  
ATOM   1162  N   CYS A  91       8.089  -4.355  -0.156  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.167  -4.052  -1.292  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.834  -4.778  -1.102  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.781  -5.895  -0.613  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.880  -4.585  -2.530  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       8.832  -3.264  -3.308  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.729  -5.094  -0.228  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       7.010  -2.983  -1.381  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.545  -5.387  -2.247  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       7.148  -4.960  -3.231  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.757  -4.163  -1.493  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.433  -4.818  -1.335  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.509  -4.434  -2.494  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.889  -3.716  -3.397  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.884  -4.294  -0.011  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.847  -4.651   1.123  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       4.914  -4.081   1.232  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       3.513  -5.578   1.978  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.819  -3.270  -1.892  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.548  -5.889  -1.286  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       2.773  -3.220  -0.068  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       1.924  -4.745   0.180  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       2.651  -6.038   1.891  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       4.122  -5.815   2.708  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.299  -4.911  -2.469  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.338  -4.583  -3.559  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.030  -4.277  -2.955  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.533  -5.021  -2.135  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.278  -5.845  -4.419  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.808  -5.689  -5.481  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.414  -4.580  -6.456  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -0.964  -7.007  -6.244  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.017  -5.481  -1.728  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.694  -3.751  -4.142  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.234  -5.998  -4.899  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93       0.049  -6.695  -3.795  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.744  -5.434  -5.004  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.331  -4.952  -7.143  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.010  -3.744  -5.906  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -1.286  -4.261  -7.008  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.045  -7.234  -6.764  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.768  -6.916  -6.960  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.190  -7.801  -5.548  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.642  -3.195  -3.345  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.978  -2.867  -2.774  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.930  -2.414  -3.879  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.515  -1.952  -4.929  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.224  -2.601  -4.010  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.385  -3.744  -2.288  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.872  -2.073  -2.051  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.208  -2.547  -3.649  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.205  -2.129  -4.674  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.284  -1.263  -4.020  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.359  -1.157  -2.811  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.809  -3.431  -5.200  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.514  -2.927  -2.796  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.724  -1.592  -5.475  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.882  -3.325  -5.272  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -6.572  -4.237  -4.522  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.402  -3.649  -6.175  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.118  -0.645  -4.804  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.187   0.210  -4.220  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.754   1.123  -5.301  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.603   0.871  -6.481  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.044  -0.742  -5.776  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96      -9.975  -0.417  -3.824  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -8.773   0.812  -3.427  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.407   2.180  -4.915  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -10.983   3.103  -5.931  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.248   4.487  -5.327  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.124   5.495  -5.994  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.294   2.448  -6.380  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.149   2.088  -5.158  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -12.645   1.944  -4.063  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.437   1.932  -5.304  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -10.520   2.365  -3.963  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.317   3.189  -6.768  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.840   3.135  -7.010  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.073   1.550  -6.936  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.846   2.045  -6.187  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.993   1.701  -4.532  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.607   4.552  -4.074  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -11.874   5.885  -3.451  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.460   5.724  -2.042  1.00  0.00           C  
ATOM   1246  O   SER A  98     -11.883   6.162  -1.067  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.888   6.555  -4.374  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -13.583   5.555  -5.110  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.701   3.735  -3.546  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -10.970   6.470  -3.416  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -13.594   7.118  -3.789  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -12.370   7.222  -5.053  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -14.458   5.894  -5.318  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.602   5.101  -1.928  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.216   4.919  -0.580  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.255   3.433  -0.214  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -14.450   3.073   0.931  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.054   4.752  -2.725  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -13.631   5.454   0.155  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.223   5.308  -0.589  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.071   2.565  -1.170  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.101   1.105  -0.861  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -12.734   0.476  -1.138  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.224   0.535  -2.240  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.161   0.519  -1.798  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.298  -0.988  -1.544  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -16.674  -1.466  -2.013  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.210  -1.739  -2.316  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -13.915   2.871  -2.087  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -14.388   0.943   0.164  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.110   1.003  -1.614  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.865   0.683  -2.823  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.190  -1.184  -0.487  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -16.837  -1.152  -3.035  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.439  -1.043  -1.381  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -16.719  -2.546  -1.960  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.663  -2.312  -3.111  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -13.685  -2.403  -1.647  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -13.517  -1.033  -2.735  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.133  -0.119  -0.147  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -10.800  -0.750  -0.359  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -10.971  -2.237  -0.668  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -11.927  -2.862  -0.253  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.054  -0.558   0.959  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -8.657  -1.171   0.846  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -8.555  -2.383   0.936  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -7.714  -0.417   0.668  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -12.556  -0.149   0.737  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.272  -0.256  -1.157  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101      -9.970   0.498   1.176  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.596  -1.047   1.754  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.055  -2.810  -1.395  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.166  -4.253  -1.729  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.279  -5.084  -0.797  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.736  -5.620   0.193  1.00  0.00           O  
ATOM   1296  CB  LEU A 102      -9.683  -4.360  -3.174  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -10.805  -3.920  -4.116  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.280  -3.873  -5.550  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -11.961  -4.917  -4.029  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.296  -2.290  -1.722  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.189  -4.574  -1.660  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -8.821  -3.722  -3.314  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.415  -5.383  -3.390  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.152  -2.938  -3.828  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -11.113  -3.866  -6.239  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102      -9.664  -4.741  -5.737  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102      -9.691  -2.978  -5.689  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.169  -5.314  -5.011  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.839  -4.418  -3.648  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -11.691  -5.725  -3.364  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.015  -5.193  -1.102  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.109  -5.990  -0.229  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.666  -5.506  -0.397  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.387  -4.596  -1.156  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -7.663  -4.752  -1.904  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.409  -5.872   0.804  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.169  -7.030  -0.504  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -4.749  -6.111   0.308  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.320  -5.697   0.199  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.415  -6.934   0.222  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -1.990  -7.388   1.267  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.070  -4.824   1.429  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -1.672  -4.271   1.378  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -1.359  -3.117   0.675  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -0.496  -4.699   1.940  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -0.040  -2.894   0.832  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104       0.532  -3.829   1.595  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.001  -6.841   0.913  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.159  -5.125  -0.700  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -3.779  -4.010   1.442  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.188  -5.419   2.323  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -1.982  -2.565   0.160  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -0.385  -5.580   2.555  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104       0.491  -2.063   0.392  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.117  -7.480  -0.926  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.238  -8.690  -0.976  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.234  -8.279  -0.935  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.702  -7.537  -1.773  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.569  -9.358  -2.316  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.571 -10.490  -2.597  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -2.986  -9.931  -2.262  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.469  -7.097  -1.756  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.469  -9.360  -0.165  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.507  -8.622  -3.107  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105       0.373 -10.267  -2.127  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.426 -10.587  -3.664  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.959 -11.418  -2.202  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.427  -9.895  -3.247  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.585  -9.349  -1.578  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -2.947 -10.955  -1.924  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.973  -8.764   0.027  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.416  -8.396   0.112  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.209  -9.248  -0.876  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.917 -10.410  -1.071  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.826  -8.712   1.549  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.579  -9.368   0.691  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.554  -7.347  -0.094  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       2.152  -8.221   2.232  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       3.832  -8.362   1.721  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       2.786  -9.780   1.707  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.217  -8.692  -1.495  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.012  -9.501  -2.472  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.487  -9.551  -2.069  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.943  -8.796  -1.234  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.850  -8.774  -3.813  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.393  -8.329  -3.989  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.248  -7.557  -5.301  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.485  -9.560  -4.024  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.458  -7.753  -1.312  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.608 -10.500  -2.547  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.496  -7.907  -3.832  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.120  -9.440  -4.618  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.110  -7.692  -3.164  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       3.501  -6.520  -5.138  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       2.227  -7.629  -5.649  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.911  -7.979  -6.041  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.432  -9.994  -3.041  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.885 -10.284  -4.716  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       1.495  -9.267  -4.341  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.236 -10.441  -2.662  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.681 -10.550  -2.324  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.485 -10.850  -3.594  1.00  0.00           C  
ATOM   1383  O   THR A 108       8.934 -11.195  -4.619  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.773 -11.714  -1.332  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.464 -12.103  -0.930  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.572 -11.278  -0.106  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.845 -11.044  -3.331  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.030  -9.643  -1.862  1.00  0.00           H  
ATOM   1389  HB  THR A 108       9.268 -12.548  -1.801  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.229 -11.592  -0.151  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       8.954 -11.365   0.775  1.00  0.00           H  
ATOM   1392 HG22 THR A 108       9.884 -10.253  -0.226  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.442 -11.910   0.000  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.780 -10.721  -3.537  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.610 -11.002  -4.747  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.841 -11.830  -4.366  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.752 -11.345  -3.727  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      12.031  -9.629  -5.270  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.920  -9.047  -6.113  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.810  -8.456  -5.500  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      11.002  -9.098  -7.511  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.782  -7.916  -6.283  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.974  -8.558  -8.293  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.864  -7.966  -7.679  1.00  0.00           C  
ATOM   1405  H   PHE A 109      11.210 -10.440  -2.703  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.027 -11.516  -5.492  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.231  -8.971  -4.435  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.921  -9.729  -5.870  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.745  -8.417  -4.422  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.857  -9.554  -7.984  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.925  -7.460  -5.809  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109      10.039  -8.597  -9.371  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       8.072  -7.549  -8.283  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.871 -13.076  -4.754  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.042 -13.931  -4.413  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.709 -14.422  -5.698  1.00  0.00           C  
ATOM   1417  O   GLY A 110      15.865 -14.093  -5.906  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      14.053 -15.120  -6.454  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.125 -13.447  -5.268  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      14.752 -13.355  -3.834  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      13.711 -14.780  -3.835  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.092   7.849  -7.102  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.865   7.072  -8.158  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.506   7.616  -9.527  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.851   9.108  -9.571  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -9.091   9.825  -8.439  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.386   9.239  -7.180  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.520   5.699  -8.086  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.119   7.441  -9.755  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -9.594   9.742 -10.892  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -9.513  11.298  -8.439  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.447   7.397  -5.807  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.589   9.759  -8.718  1.00  0.00           C  
HETATM 1435  C4D ROM A 111     -10.850  10.034 -11.574  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -8.713   8.938 -11.750  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.771   5.589  -9.278  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.238   6.068 -10.097  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.028   6.375 -11.421  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.298   6.202 -11.929  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.317   5.718 -11.111  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -2.053   5.410  -9.788  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.514   6.227  -9.598  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -3.123   4.874  -8.942  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -1.565   6.501 -13.260  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -2.738   6.135 -13.799  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.777   5.545 -12.926  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.580   5.544 -11.620  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -2.955   6.306 -15.114  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.785   5.072 -13.414  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.928   5.232  -7.689  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.818   7.601  -9.590  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -4.060   4.197  -9.314  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.135   5.913  -6.171  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.325   6.174  -5.552  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.023   5.249  -4.907  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.580   3.958  -4.830  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.372   3.623  -5.438  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.627   4.607  -6.117  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.978   7.433  -5.439  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.440   8.578  -5.124  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.364   7.249  -4.859  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.319   5.817  -4.265  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.285   4.263  -6.710  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.295   8.423  -3.935  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.196   9.179  -4.188  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.202   4.208  -5.626  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -2.595   3.306  -4.595  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.582   3.789  -3.364  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -2.734   2.718  -2.275  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -3.508   3.297  -1.086  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -5.955   3.282  -1.584  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.100   3.920  -1.993  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.111   5.241  -2.345  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -5.937   5.962  -2.282  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.764   5.336  -1.871  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -4.770   3.985  -1.520  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.280   5.839  -2.812  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -3.798   2.115  -0.228  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.925   7.298  -2.629  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -8.575   3.022  -2.072  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.460   4.964  -3.086  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -8.049   7.689  -7.261  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.926   7.188  -7.988  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.066   7.091 -10.286  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.907   9.210  -9.384  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -10.330   5.186  -8.145  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.011   6.983 -10.590  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111     -10.290  11.451  -9.175  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -9.886  11.567  -7.461  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.662  11.917  -8.683  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -7.411   9.924  -9.767  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -7.085  10.523  -8.143  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -7.210   8.792  -8.435  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111     -10.639  10.639 -12.442  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111     -11.309   9.102 -11.868  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111     -11.495  10.571 -10.892  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -9.102   7.931 -11.797  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -8.694   9.377 -12.734  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -7.722   8.937 -11.320  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.558   5.361  -8.243  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.760   6.746 -12.056  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.338   5.419 -11.013  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -2.357   5.782 -15.837  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -3.729   6.966 -15.457  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.335   8.087 -10.428  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.469   8.040  -8.671  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       2.887   7.733  -9.666  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.609   6.692  -6.701  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.155   3.209  -4.303  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.010   2.607  -5.400  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.538   8.979  -5.542  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.167   5.268  -4.608  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.348   3.302  -7.195  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.034   8.600  -3.182  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.966  10.112  -3.723  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.271   3.863  -6.051  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.067   5.188  -5.193  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -3.273   1.874  -2.677  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -1.757   2.398  -1.947  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -2.887   3.989  -0.548  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -5.979   2.241  -1.308  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -3.845   5.900  -1.822  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -4.341   1.416  -0.774  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -2.905   1.690   0.090  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -4.353   2.415   0.599  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.803   7.832  -1.840  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -16.414  -5.580   3.743  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.085  -5.628   3.063  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.009  -6.844   2.129  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.182  -7.968   2.559  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.069  -5.759   4.194  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.549  -4.644   4.174  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.452  -6.311   4.483  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.167  -5.753   3.047  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.912  -4.718   2.516  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.393  -6.573   3.977  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.585  -5.959   5.122  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.509  -4.840   4.284  1.00  0.00           H  
ATOM     13  N   PRO A   2     -14.747  -6.574   0.876  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.645  -7.658  -0.132  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.353  -8.463   0.068  1.00  0.00           C  
ATOM     16  O   PRO A   2     -12.763  -8.458   1.132  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.619  -6.913  -1.462  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.097  -5.549  -1.129  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -14.528  -5.249   0.287  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.506  -8.302  -0.086  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -13.960  -7.412  -2.160  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.613  -6.838  -1.870  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.016  -5.540  -1.201  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.518  -4.818  -1.800  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -13.747  -4.719   0.817  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -15.445  -4.683   0.293  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.911  -9.155  -0.948  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.661  -9.959  -0.822  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.685  -9.612  -1.956  1.00  0.00           C  
ATOM     30  O   ALA A   3     -10.971  -8.797  -2.810  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.114 -11.415  -0.934  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.401  -9.150  -1.792  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.200  -9.789   0.136  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.403 -12.053  -0.430  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.174 -11.695  -1.976  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -13.085 -11.526  -0.475  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.537 -10.229  -1.962  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.530  -9.949  -3.029  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.333 -10.886  -2.850  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.727 -10.928  -1.798  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.117  -8.492  -2.805  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -6.977  -8.134  -3.730  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.189  -8.076  -5.111  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -5.710  -7.857  -3.204  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.134  -7.740  -5.969  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -4.655  -7.521  -4.061  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -4.868  -7.463  -5.443  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.333 -10.883  -1.261  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -8.967 -10.069  -4.007  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -8.958  -7.845  -3.005  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.800  -8.364  -1.782  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.167  -8.291  -5.517  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -5.545  -7.902  -2.137  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.299  -7.694  -7.035  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -3.677  -7.307  -3.656  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.054  -7.203  -6.104  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.981 -11.642  -3.858  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.815 -12.565  -3.699  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.017 -12.694  -5.004  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.516 -12.448  -6.088  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.428 -13.912  -3.317  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.770 -14.415  -2.158  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.478 -11.606  -4.707  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.172 -12.220  -2.906  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.474 -13.786  -3.103  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.311 -14.608  -4.140  1.00  0.00           H  
ATOM     67  HG  SER A   5      -6.412 -14.912  -1.645  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.772 -13.077  -4.891  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -2.906 -13.236  -6.094  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.296 -14.642  -6.092  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.300 -15.321  -5.084  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.807 -12.190  -5.922  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -0.963 -12.540  -4.693  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.911 -12.182  -7.159  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.401 -13.257  -4.002  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.465 -13.052  -6.999  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.253 -11.217  -5.786  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.104 -11.888  -4.648  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.631 -13.566  -4.766  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -1.557 -12.417  -3.801  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.376 -11.245  -7.210  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -1.517 -12.298  -8.044  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.203 -12.996  -7.097  1.00  0.00           H  
ATOM     84  N   SER A   7      -1.768 -15.091  -7.196  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.169 -16.455  -7.212  1.00  0.00           C  
ATOM     86  C   SER A   7       0.205 -16.405  -6.518  1.00  0.00           C  
ATOM     87  O   SER A   7       0.364 -16.947  -5.443  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.054 -16.839  -8.689  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.234 -17.529  -9.086  1.00  0.00           O  
ATOM     90  H   SER A   7      -1.756 -14.536  -8.002  1.00  0.00           H  
ATOM     91  HA  SER A   7      -1.818 -17.149  -6.701  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -0.945 -15.953  -9.286  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.188 -17.475  -8.829  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.211 -18.405  -8.694  1.00  0.00           H  
ATOM     95  N   PRO A   8       1.162 -15.753  -7.150  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.512 -15.650  -6.556  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.500 -14.603  -5.439  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.530 -13.898  -5.251  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.383 -15.172  -7.702  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.445 -14.456  -8.622  1.00  0.00           C  
ATOM    101  CD  PRO A   8       1.089 -15.095  -8.460  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.853 -16.605  -6.194  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       4.145 -14.497  -7.336  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.831 -16.009  -8.211  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.396 -13.412  -8.351  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.777 -14.559  -9.642  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.311 -14.342  -8.471  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.926 -15.822  -9.235  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.566 -14.490  -4.704  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.605 -13.482  -3.602  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.937 -13.567  -2.844  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.020 -13.248  -1.675  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.440 -13.852  -2.689  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.336 -15.072  -4.868  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.460 -12.487  -3.995  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.514 -13.294  -1.768  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.473 -14.909  -2.476  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.509 -13.613  -3.180  1.00  0.00           H  
ATOM    119  N   SER A  10       5.979 -13.992  -3.508  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.306 -14.105  -2.845  1.00  0.00           C  
ATOM    121  C   SER A  10       8.341 -14.603  -3.853  1.00  0.00           C  
ATOM    122  O   SER A  10       7.999 -15.168  -4.873  1.00  0.00           O  
ATOM    123  CB  SER A  10       7.110 -15.123  -1.730  1.00  0.00           C  
ATOM    124  OG  SER A  10       7.144 -16.435  -2.278  1.00  0.00           O  
ATOM    125  H   SER A  10       5.889 -14.235  -4.447  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.604 -13.155  -2.432  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.898 -15.020  -1.008  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.157 -14.949  -1.248  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.454 -16.951  -1.854  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.602 -14.405  -3.578  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.654 -14.871  -4.528  1.00  0.00           C  
ATOM    132  C   GLY A  11      10.220 -14.538  -5.956  1.00  0.00           C  
ATOM    133  O   GLY A  11      10.374 -15.330  -6.865  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.858 -13.954  -2.748  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.587 -14.371  -4.306  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.780 -15.936  -4.432  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.670 -13.371  -6.156  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.221 -12.977  -7.523  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.414 -12.573  -8.387  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.541 -12.940  -8.123  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.298 -11.785  -7.304  1.00  0.00           C  
ATOM    142  CG  LEU A  12       7.195 -12.177  -6.330  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.342 -10.956  -6.007  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.322 -13.257  -6.965  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.551 -12.753  -5.404  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.673 -13.779  -7.984  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.865 -10.959  -6.898  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.857 -11.493  -8.244  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.637 -12.557  -5.419  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.388 -10.259  -6.831  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       6.717 -10.482  -5.113  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.319 -11.263  -5.852  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       5.284 -13.051  -6.753  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       6.588 -14.220  -6.557  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.476 -13.261  -8.034  1.00  0.00           H  
ATOM    156  N   SER A  13      10.170 -11.818  -9.420  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.285 -11.382 -10.310  1.00  0.00           C  
ATOM    158  C   SER A  13      10.849 -10.175 -11.143  1.00  0.00           C  
ATOM    159  O   SER A  13       9.703 -10.053 -11.522  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.562 -12.584 -11.212  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.635 -13.345 -10.668  1.00  0.00           O  
ATOM    162  H   SER A  13       9.250 -11.535  -9.612  1.00  0.00           H  
ATOM    163  HA  SER A  13      12.162 -11.143  -9.730  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.685 -13.201 -11.270  1.00  0.00           H  
ATOM    165  HB3 SER A  13      11.822 -12.235 -12.205  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.509 -14.262 -10.924  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.756  -9.283 -11.427  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.392  -8.085 -12.234  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.880  -8.513 -13.611  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.500  -9.301 -14.298  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.689  -7.286 -12.363  1.00  0.00           C  
ATOM    172  CG  ASP A  14      12.447  -6.055 -13.235  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      12.171  -6.230 -14.410  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      12.545  -4.955 -12.714  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.676  -9.400 -11.111  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.647  -7.502 -11.724  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      13.017  -6.973 -11.381  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      13.450  -7.903 -12.817  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.751  -8.001 -14.015  1.00  0.00           N  
ATOM    180  CA  GLY A  15       9.196  -8.376 -15.344  1.00  0.00           C  
ATOM    181  C   GLY A  15       8.283  -9.588 -15.189  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.375  -9.796 -15.969  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.267  -7.368 -13.444  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.632  -7.545 -15.748  1.00  0.00           H  
ATOM    185  HA3 GLY A  15      10.003  -8.625 -16.011  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.516 -10.391 -14.190  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.656 -11.596 -13.985  1.00  0.00           C  
ATOM    188  C   GLN A  16       6.190 -11.183 -13.855  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.879 -10.082 -13.449  1.00  0.00           O  
ATOM    190  CB  GLN A  16       8.150 -12.230 -12.686  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.177 -13.330 -12.258  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.557 -13.844 -10.871  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.614 -13.532 -10.362  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.731 -14.628 -10.233  1.00  0.00           N  
ATOM    195  H   GLN A  16       9.256 -10.201 -13.575  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.778 -12.284 -14.800  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       9.132 -12.658 -12.845  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       8.205 -11.478 -11.915  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.174 -12.931 -12.231  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.221 -14.145 -12.965  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.879 -14.881 -10.644  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       6.962 -14.962  -9.346  1.00  0.00           H  
ATOM    203  N   SER A  17       5.284 -12.061 -14.193  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.837 -11.716 -14.087  1.00  0.00           C  
ATOM    205  C   SER A  17       3.177 -12.532 -12.978  1.00  0.00           C  
ATOM    206  O   SER A  17       3.711 -13.521 -12.517  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.240 -12.083 -15.442  1.00  0.00           C  
ATOM    208  OG  SER A  17       4.050 -11.539 -16.477  1.00  0.00           O  
ATOM    209  H   SER A  17       5.555 -12.945 -14.518  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.714 -10.661 -13.901  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.208 -13.153 -15.544  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.233 -11.686 -15.512  1.00  0.00           H  
ATOM    213  HG  SER A  17       4.002 -10.582 -16.417  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.020 -12.125 -12.549  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.320 -12.874 -11.469  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.174 -13.005 -11.797  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.741 -12.182 -12.481  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.519 -12.024 -10.219  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       3.016 -11.849  -9.953  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.878 -10.652 -10.434  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.612 -11.322 -12.932  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.764 -13.845 -11.331  1.00  0.00           H  
ATOM    223  HB  VAL A  18       1.055 -12.513  -9.374  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.559 -12.671 -10.392  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.193 -11.829  -8.887  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.354 -10.920 -10.390  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       1.651  -9.909 -10.561  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.271 -10.399  -9.579  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.258 -10.680 -11.319  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.812 -14.032 -11.314  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.268 -14.208 -11.601  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.093 -13.581 -10.474  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.227 -14.142  -9.408  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.479 -15.720 -11.647  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.310 -16.047 -12.755  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.337 -14.687 -10.760  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.523 -13.768 -12.552  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -1.531 -16.213 -11.759  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.945 -16.046 -10.724  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.208 -15.782 -12.541  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.656 -12.426 -10.703  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.466 -11.777  -9.635  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.946 -12.093  -9.818  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.364 -12.606 -10.837  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.219 -10.282  -9.800  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.102  -9.507  -8.817  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.747  -9.979  -9.518  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.558 -11.992 -11.579  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.132 -12.097  -8.663  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.462  -9.988 -10.811  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -4.782  -8.477  -8.781  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.016  -9.945  -7.833  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.131  -9.552  -9.143  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.134 -10.433 -10.281  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.476 -10.379  -8.552  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.594  -8.910  -9.520  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.739 -11.790  -8.835  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.199 -12.068  -8.941  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.943 -11.428  -7.765  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.816 -11.854  -6.630  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.320 -13.590  -8.891  1.00  0.00           C  
ATOM    262  OG  SER A  21      -7.804 -14.065  -7.653  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.374 -11.382  -8.019  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.586 -11.698  -9.877  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.354 -13.873  -8.976  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.763 -14.022  -9.716  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.548 -14.266  -7.079  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.708 -10.399  -8.024  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.454  -9.738  -6.928  1.00  0.00           C  
ATOM    270  C   VAL A  22     -11.872 -10.306  -6.855  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.332 -10.968  -7.765  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.487  -8.257  -7.305  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -10.940  -7.432  -6.100  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.087  -7.804  -7.733  1.00  0.00           C  
ATOM    275  H   VAL A  22      -9.788 -10.063  -8.938  1.00  0.00           H  
ATOM    276  HA  VAL A  22      -9.943  -9.870  -5.991  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.179  -8.112  -8.121  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.386  -7.737  -5.226  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.994  -7.589  -5.933  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.758  -6.385  -6.293  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -9.124  -7.432  -8.746  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.406  -8.640  -7.681  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.745  -7.020  -7.073  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.567 -10.053  -5.787  1.00  0.00           N  
ATOM    285  CA  SER A  23     -13.953 -10.582  -5.663  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.672  -9.900  -4.500  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.084  -9.152  -3.750  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.778 -12.073  -5.385  1.00  0.00           C  
ATOM    289  OG  SER A  23     -14.617 -12.453  -4.299  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.180  -9.517  -5.064  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.496 -10.439  -6.581  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.051 -12.637  -6.258  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -12.742 -12.272  -5.139  1.00  0.00           H  
ATOM    294  HG  SER A  23     -14.508 -13.397  -4.156  1.00  0.00           H  
ATOM    295  N   GLY A  24     -15.943 -10.147  -4.351  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.698  -9.512  -3.236  1.00  0.00           C  
ATOM    297  C   GLY A  24     -16.999  -8.050  -3.574  1.00  0.00           C  
ATOM    298  O   GLY A  24     -17.672  -7.361  -2.834  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.401 -10.748  -4.974  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.626 -10.045  -3.083  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.106  -9.553  -2.335  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.510  -7.568  -4.686  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -16.776  -6.150  -5.058  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.228  -5.994  -5.526  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.135  -6.565  -4.952  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.798  -5.849  -6.191  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.977  -8.138  -5.276  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -16.580  -5.501  -4.221  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.867  -4.803  -6.457  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.041  -6.458  -7.050  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -14.792  -6.070  -5.868  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.464  -5.232  -6.564  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -19.869  -5.060  -7.044  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.904  -4.404  -8.426  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.328  -3.359  -8.649  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.527  -4.158  -6.004  1.00  0.00           C  
ATOM    317  H   ALA A  26     -17.726  -4.779  -7.021  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.372  -6.008  -7.074  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -20.113  -4.373  -5.028  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.592  -4.340  -5.993  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.342  -3.125  -6.253  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.584  -5.020  -9.353  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.674  -4.455 -10.726  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.028  -2.970 -10.669  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.896  -2.556  -9.928  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.797  -5.238 -11.400  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.033  -5.862  -9.147  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.751  -4.605 -11.258  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.492  -5.522 -12.397  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -22.681  -4.621 -11.458  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.015  -6.124 -10.825  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.363  -2.173 -11.447  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.655  -0.717 -11.445  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.535   0.034 -10.732  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.661   1.201 -10.421  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.668  -2.529 -12.026  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.733  -0.364 -12.465  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.583  -0.541 -10.934  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.437  -0.619 -10.468  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.321   0.079  -9.772  1.00  0.00           C  
ATOM    341  C   GLU A  29     -15.980  -0.248 -10.433  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.733  -1.363 -10.859  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.352  -0.449  -8.341  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.656  -0.022  -7.664  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -18.409   0.205  -6.172  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -17.281   0.511  -5.819  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -19.350   0.072  -5.408  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.348  -1.563 -10.723  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.488   1.142  -9.771  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.287  -1.527  -8.354  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.515  -0.046  -7.791  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.012   0.894  -8.115  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.398  -0.796  -7.789  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.113   0.723 -10.518  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.780   0.494 -11.147  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.681   0.689 -10.100  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.605   1.715  -9.452  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.670   1.552 -12.247  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.905   1.636 -12.945  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.557   1.165 -13.221  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.337   1.608 -10.162  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.726  -0.493 -11.573  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.439   2.509 -11.805  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.491   2.208 -12.442  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -11.629   1.055 -12.682  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.449   1.935 -13.969  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.808   0.230 -13.700  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.830  -0.281  -9.927  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.744  -0.140  -8.917  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.386  -0.010  -9.608  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.215  -0.403 -10.745  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.807  -1.422  -8.087  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.178  -1.546  -7.466  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.575  -0.654  -6.464  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.050  -2.552  -7.896  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -13.847  -0.769  -5.890  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.322  -2.667  -7.322  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.721  -1.776  -6.320  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.974  -1.889  -5.756  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.902  -1.099 -10.462  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -10.925   0.713  -8.288  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.619  -2.274  -8.725  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.061  -1.384  -7.308  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -11.903   0.123  -6.132  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.743  -3.240  -8.670  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.156  -0.081  -5.117  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.996  -3.444  -7.654  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -15.967  -2.646  -5.165  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.423   0.539  -8.926  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.074   0.698  -9.535  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.043  -0.119  -8.748  1.00  0.00           C  
ATOM    392  O   TYR A  32      -5.774   0.149  -7.594  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -6.764   2.194  -9.431  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -7.974   2.994  -9.856  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -8.195   3.261 -11.212  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -8.873   3.471  -8.892  1.00  0.00           C  
ATOM    397  CE1 TYR A  32      -9.315   4.005 -11.606  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -9.992   4.214  -9.287  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.214   4.481 -10.643  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.316   5.214 -11.031  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.585   0.847  -8.010  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.089   0.394 -10.570  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.512   2.438  -8.409  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -5.932   2.435 -10.074  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -7.503   2.894 -11.955  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -8.703   3.265  -7.847  1.00  0.00           H  
ATOM    407  HE1 TYR A  32      -9.486   4.211 -12.652  1.00  0.00           H  
ATOM    408  HE2 TYR A  32     -10.686   4.581  -8.545  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -11.327   6.027 -10.520  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.467  -1.114  -9.364  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.452  -1.949  -8.649  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.043  -1.400  -8.897  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.725  -0.953  -9.981  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.594  -3.349  -9.246  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.453  -4.233  -8.739  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.530  -3.267 -10.773  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.029  -5.418  -7.964  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.698  -1.314 -10.294  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.665  -1.976  -7.594  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.542  -3.774  -8.947  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.880  -4.597  -9.581  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -2.812  -3.656  -8.089  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.132  -2.307 -11.066  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -5.523  -3.385 -11.183  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -3.890  -4.052 -11.148  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -4.258  -6.219  -8.650  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -4.931  -5.111  -7.454  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -3.304  -5.760  -7.240  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.196  -1.431  -7.900  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.808  -0.909  -8.090  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.117  -1.423  -6.980  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.314  -1.717  -5.876  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.944   0.616  -8.007  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.473  -1.795  -7.029  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.427  -1.192  -9.060  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -1.961   0.902  -8.227  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -0.278   1.077  -8.723  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.684   0.948  -7.011  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.385  -1.546  -7.273  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.347  -2.037  -6.248  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.929  -0.841  -5.491  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.261   0.170  -6.078  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.440  -2.759  -7.039  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.466  -3.351  -6.069  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.494  -4.176  -6.848  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.684  -4.015  -6.663  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.084  -5.058  -7.719  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.705  -1.313  -8.171  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.865  -2.720  -5.568  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.997  -3.552  -7.625  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.933  -2.057  -7.695  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.968  -2.550  -5.543  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.962  -3.988  -5.358  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       4.125  -5.188  -7.870  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       5.736  -5.591  -8.221  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.058  -0.939  -4.198  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.619   0.209  -3.429  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.688  -0.259  -2.440  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.967  -1.435  -2.311  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.426   0.795  -2.681  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.064   1.071  -3.839  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.786  -1.759  -3.735  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.026   0.946  -4.101  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.110   0.107  -1.913  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.710   1.734  -2.230  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.283   0.665  -1.741  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.336   0.310  -0.751  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.430   1.417   0.304  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.343   2.586  -0.018  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.629   0.224  -1.561  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.034   1.605  -1.869  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.121  -0.642  -0.290  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.597  -0.649  -2.197  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.471   0.148  -0.888  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.734   1.110  -2.169  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.608   1.014   1.528  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.714   1.990   2.640  1.00  0.00           C  
ATOM    478  C   PRO A  38       7.997   2.811   2.527  1.00  0.00           C  
ATOM    479  O   PRO A  38       8.942   2.424   1.868  1.00  0.00           O  
ATOM    480  CB  PRO A  38       6.735   1.119   3.886  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.235  -0.210   3.412  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.746  -0.366   1.992  1.00  0.00           C  
ATOM    483  HA  PRO A  38       5.853   2.635   2.658  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.408   1.538   4.626  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       5.745   1.020   4.290  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.319  -0.228   3.438  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       6.835  -1.000   4.025  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.474  -0.903   1.395  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.791  -0.864   1.971  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.034   3.943   3.175  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.255   4.805   3.115  1.00  0.00           C  
ATOM    492  C   VAL A  39       9.394   5.621   4.404  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.242   6.827   4.407  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.030   5.728   1.925  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      10.229   6.662   1.770  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       8.866   4.894   0.653  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.259   4.227   3.706  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.128   4.207   2.954  1.00  0.00           H  
ATOM    499  HB  VAL A  39       8.141   6.310   2.092  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       9.925   7.552   1.238  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      11.007   6.159   1.216  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      10.600   6.936   2.747  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       9.097   5.504  -0.208  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       7.848   4.542   0.582  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       9.539   4.050   0.688  1.00  0.00           H  
ATOM    506  N   GLY A  40       9.685   4.972   5.496  1.00  0.00           N  
ATOM    507  CA  GLY A  40       9.836   5.708   6.785  1.00  0.00           C  
ATOM    508  C   GLY A  40       8.457   6.134   7.301  1.00  0.00           C  
ATOM    509  O   GLY A  40       8.339   6.763   8.335  1.00  0.00           O  
ATOM    510  H   GLY A  40       9.809   4.001   5.468  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      10.310   5.065   7.513  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      10.444   6.586   6.630  1.00  0.00           H  
ATOM    513  N   GLY A  41       7.414   5.796   6.593  1.00  0.00           N  
ATOM    514  CA  GLY A  41       6.048   6.183   7.047  1.00  0.00           C  
ATOM    515  C   GLY A  41       5.191   6.553   5.835  1.00  0.00           C  
ATOM    516  O   GLY A  41       4.018   6.244   5.775  1.00  0.00           O  
ATOM    517  H   GLY A  41       7.527   5.286   5.765  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       5.595   5.353   7.572  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       6.116   7.033   7.708  1.00  0.00           H  
ATOM    520  N   GLN A  42       5.769   7.212   4.867  1.00  0.00           N  
ATOM    521  CA  GLN A  42       4.985   7.602   3.657  1.00  0.00           C  
ATOM    522  C   GLN A  42       4.712   6.373   2.781  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.389   5.367   2.879  1.00  0.00           O  
ATOM    524  CB  GLN A  42       5.871   8.602   2.913  1.00  0.00           C  
ATOM    525  CG  GLN A  42       5.775   9.972   3.589  1.00  0.00           C  
ATOM    526  CD  GLN A  42       5.672  11.063   2.522  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       6.412  11.057   1.557  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       4.780  12.006   2.653  1.00  0.00           N  
ATOM    529  H   GLN A  42       6.717   7.451   4.934  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.060   8.072   3.944  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       6.895   8.260   2.934  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       5.539   8.685   1.890  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       4.899  10.002   4.222  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       6.658  10.140   4.188  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       4.184  12.012   3.431  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       4.708  12.711   1.974  1.00  0.00           H  
ATOM    537  N   ASP A  43       3.726   6.450   1.928  1.00  0.00           N  
ATOM    538  CA  ASP A  43       3.407   5.288   1.045  1.00  0.00           C  
ATOM    539  C   ASP A  43       3.725   5.631  -0.415  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.059   6.440  -1.030  1.00  0.00           O  
ATOM    541  CB  ASP A  43       1.908   5.054   1.227  1.00  0.00           C  
ATOM    542  CG  ASP A  43       1.651   4.428   2.598  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.467   4.630   3.482  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       0.641   3.757   2.741  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.194   7.271   1.866  1.00  0.00           H  
ATOM    546  HA  ASP A  43       3.958   4.416   1.357  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       1.385   5.997   1.156  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       1.552   4.387   0.456  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.734   5.021  -0.973  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.089   5.315  -2.394  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.535   4.223  -3.316  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.024   3.110  -3.339  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.616   5.318  -2.425  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.257   4.370  -0.461  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.711   6.281  -2.684  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       6.995   5.680  -1.481  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.957   5.965  -3.220  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.975   4.315  -2.597  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.521   4.533  -4.078  1.00  0.00           N  
ATOM    560  CA  CYS A  45       2.937   3.513  -4.999  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.542   3.650  -6.400  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.315   4.549  -6.668  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.441   3.821  -5.032  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.627   3.029  -3.624  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.144   5.438  -4.047  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.100   2.521  -4.613  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.293   4.888  -4.979  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.017   3.444  -5.950  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.194   2.766  -7.295  1.00  0.00           N  
ATOM    570  CA  ASN A  46       3.748   2.843  -8.678  1.00  0.00           C  
ATOM    571  C   ASN A  46       2.664   3.318  -9.657  1.00  0.00           C  
ATOM    572  O   ASN A  46       1.648   2.670  -9.815  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.174   1.413  -9.009  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.284   1.440 -10.061  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       5.415   2.397 -10.799  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.095   0.422 -10.162  1.00  0.00           N  
ATOM    577  H   ASN A  46       2.567   2.051  -7.057  1.00  0.00           H  
ATOM    578  HA  ASN A  46       4.601   3.499  -8.708  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       4.536   0.929  -8.114  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       3.328   0.868  -9.395  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       5.991  -0.349  -9.567  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       6.811   0.430 -10.832  1.00  0.00           H  
ATOM    583  N   PRO A  47       2.916   4.441 -10.277  1.00  0.00           N  
ATOM    584  CA  PRO A  47       1.951   5.001 -11.244  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.069   4.294 -12.593  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.093   4.086 -13.284  1.00  0.00           O  
ATOM    587  CB  PRO A  47       2.362   6.456 -11.371  1.00  0.00           C  
ATOM    588  CG  PRO A  47       3.819   6.495 -10.996  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.103   5.281 -10.128  1.00  0.00           C  
ATOM    590  HA  PRO A  47       0.949   4.932 -10.864  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       2.227   6.790 -12.394  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       1.790   7.067 -10.701  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       4.429   6.463 -11.889  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.029   7.394 -10.440  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       4.985   4.762 -10.485  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.226   5.573  -9.097  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.258   3.927 -12.972  1.00  0.00           N  
ATOM    598  CA  ALA A  48       3.444   3.234 -14.278  1.00  0.00           C  
ATOM    599  C   ALA A  48       2.681   1.909 -14.292  1.00  0.00           C  
ATOM    600  O   ALA A  48       1.929   1.622 -15.202  1.00  0.00           O  
ATOM    601  CB  ALA A  48       4.947   2.991 -14.383  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.029   4.104 -12.397  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.117   3.861 -15.084  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.224   2.167 -13.742  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.478   3.880 -14.076  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.204   2.754 -15.405  1.00  0.00           H  
ATOM    607  N   THR A  49       2.869   1.100 -13.290  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.154  -0.210 -13.242  1.00  0.00           C  
ATOM    609  C   THR A  49       0.809  -0.055 -12.527  1.00  0.00           C  
ATOM    610  O   THR A  49       0.466  -0.827 -11.654  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.076  -1.137 -12.455  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.589  -0.446 -11.324  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.232  -1.591 -13.346  1.00  0.00           C  
ATOM    614  H   THR A  49       3.476   1.353 -12.567  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.009  -0.597 -14.234  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.522  -2.000 -12.130  1.00  0.00           H  
ATOM    617  HG1 THR A  49       2.986   0.271 -11.117  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.318  -2.667 -13.305  1.00  0.00           H  
ATOM    619 HG22 THR A  49       5.152  -1.144 -12.999  1.00  0.00           H  
ATOM    620 HG23 THR A  49       4.044  -1.284 -14.364  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.046   0.940 -12.889  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.276   1.146 -12.230  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.405   0.832 -13.217  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.922   1.707 -13.882  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.301   2.623 -11.840  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.342   1.552 -13.594  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.361   0.529 -11.352  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -2.122   3.114 -12.341  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -0.371   3.087 -12.132  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -1.428   2.710 -10.771  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.788  -0.409 -13.317  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.882  -0.778 -14.260  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.250  -0.526 -13.619  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.422  -0.655 -12.423  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.684  -2.268 -14.531  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -3.788  -2.986 -13.308  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -2.303  -2.496 -15.143  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.356  -1.102 -12.773  1.00  0.00           H  
ATOM    639  HA  THR A  51      -3.789  -0.223 -15.178  1.00  0.00           H  
ATOM    640  HB  THR A  51      -4.439  -2.613 -15.217  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -3.461  -3.876 -13.458  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -2.355  -3.301 -15.861  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -1.602  -2.754 -14.364  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -1.975  -1.594 -15.638  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.223  -0.168 -14.410  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.582   0.095 -13.858  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.578  -0.901 -14.450  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.599  -1.138 -15.641  1.00  0.00           O  
ATOM    649  CB  SER A  52      -7.920   1.517 -14.293  1.00  0.00           C  
ATOM    650  OG  SER A  52      -9.052   1.977 -13.564  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.060  -0.073 -15.372  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.575   0.028 -12.781  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -7.084   2.163 -14.095  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.136   1.526 -15.356  1.00  0.00           H  
ATOM    655  HG  SER A  52      -9.007   1.602 -12.681  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.403  -1.488 -13.632  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.393  -2.469 -14.160  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.739  -2.304 -13.456  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.876  -1.539 -12.523  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.794  -3.840 -13.847  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.620  -3.983 -12.353  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.612  -3.269 -11.694  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.468  -4.830 -11.628  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.451  -3.403 -10.310  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.306  -4.963 -10.244  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.298  -4.249  -9.585  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.372  -1.285 -12.673  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.507  -2.353 -15.224  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.456  -4.612 -14.209  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.834  -3.932 -14.331  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.959  -2.617 -12.253  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -11.245  -5.380 -12.136  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.673  -2.852  -9.802  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.960  -5.616  -9.684  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.174  -4.351  -8.517  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.734  -3.016 -13.903  1.00  0.00           N  
ATOM    677  CA  THR A  54     -14.075  -2.911 -13.266  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.614  -4.307 -12.962  1.00  0.00           C  
ATOM    679  O   THR A  54     -14.317  -5.260 -13.656  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.955  -2.211 -14.300  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.484  -0.886 -14.502  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.398  -2.170 -13.795  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.598  -3.624 -14.660  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.020  -2.321 -12.366  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.919  -2.753 -15.230  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -15.001  -0.492 -15.208  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.447  -1.581 -12.891  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.736  -3.175 -13.589  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -17.030  -1.725 -14.549  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.403  -4.443 -11.935  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.953  -5.791 -11.599  1.00  0.00           C  
ATOM    692  C   THR A  55     -17.118  -6.136 -12.527  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.571  -5.320 -13.305  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.433  -5.685 -10.151  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -16.936  -4.374  -9.907  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.261  -5.975  -9.209  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.633  -3.662 -11.383  1.00  0.00           H  
ATOM    698  HA  THR A  55     -15.181  -6.537 -11.675  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.216  -6.409  -9.977  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.891  -4.389 -10.040  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -15.343  -6.984  -8.830  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.280  -5.278  -8.387  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.330  -5.867  -9.747  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.606  -7.342 -12.448  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.742  -7.747 -13.323  1.00  0.00           C  
ATOM    706  C   ASP A  56     -20.041  -7.726 -12.526  1.00  0.00           C  
ATOM    707  O   ASP A  56     -20.113  -7.149 -11.463  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -18.408  -9.167 -13.772  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -18.443  -9.238 -15.298  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -19.372  -8.695 -15.874  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -17.541  -9.831 -15.865  1.00  0.00           O  
ATOM    712  H   ASP A  56     -17.230  -7.981 -11.806  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -18.811  -7.095 -14.177  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.421  -9.434 -13.420  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -19.133  -9.855 -13.364  1.00  0.00           H  
ATOM    716  N   ALA A  57     -21.073  -8.345 -13.027  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -22.364  -8.352 -12.283  1.00  0.00           C  
ATOM    718  C   ALA A  57     -22.211  -9.133 -10.978  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.921  -8.907 -10.020  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -23.360  -9.042 -13.212  1.00  0.00           C  
ATOM    721  H   ALA A  57     -21.000  -8.803 -13.892  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.683  -7.347 -12.079  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -23.961  -8.298 -13.711  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -24.000  -9.694 -12.635  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.823  -9.624 -13.947  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.289 -10.052 -10.935  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.089 -10.845  -9.692  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.009 -10.187  -8.832  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.519 -10.762  -7.881  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.633 -12.221 -10.168  1.00  0.00           C  
ATOM    731  OG  SER A  58     -19.312 -12.124 -10.688  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.725 -10.217 -11.718  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.013 -10.929  -9.143  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.639 -12.910  -9.342  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -21.309 -12.578 -10.937  1.00  0.00           H  
ATOM    736  HG  SER A  58     -18.959 -13.014 -10.766  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.633  -8.980  -9.167  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.586  -8.274  -8.377  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.330  -9.137  -8.317  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.863  -9.498  -7.256  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.040  -8.540  -9.942  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.356  -7.331  -8.848  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -18.946  -8.097  -7.377  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.777  -9.475  -9.448  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.545 -10.319  -9.451  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.681 -10.009 -10.680  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.170  -9.573 -11.704  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.056 -11.757  -9.505  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.172  -9.178 -10.297  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.982 -10.163  -8.547  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.902 -12.230  -8.546  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -15.516 -12.303 -10.264  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -17.109 -11.757  -9.741  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.395 -10.230 -10.581  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.497  -9.950 -11.740  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.214 -10.779 -11.631  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.709 -11.020 -10.555  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.171  -8.459 -11.648  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.022 -10.579  -9.746  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.002 -10.159 -12.667  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -11.978  -8.195 -10.619  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -13.007  -7.885 -12.017  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.296  -8.245 -12.245  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.693 -11.218 -12.738  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.444 -12.030 -12.712  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.567 -11.651 -13.905  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.039 -11.551 -15.021  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.910 -13.478 -12.823  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.065 -13.818 -14.196  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.125 -11.015 -13.594  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.913 -11.880 -11.787  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -9.180 -14.128 -12.378  1.00  0.00           H  
ATOM    773  HB3 SER A  62     -10.855 -13.592 -12.304  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.811 -13.321 -14.541  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.298 -11.434 -13.691  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.421 -11.063 -14.832  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.951 -11.165 -14.432  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.621 -11.327 -13.275  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.791  -9.615 -15.153  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.487  -8.736 -13.961  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -5.224  -8.147 -13.829  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -7.471  -8.507 -12.991  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -4.943  -7.328 -12.726  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -7.190  -7.689 -11.889  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -5.927  -7.100 -11.756  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.922 -11.521 -12.784  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.624 -11.690 -15.683  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.218  -9.279 -16.004  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.844  -9.557 -15.382  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -4.467  -8.323 -14.576  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -8.447  -8.961 -13.091  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -3.968  -6.874 -12.625  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -7.947  -7.513 -11.141  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.713  -6.469 -10.906  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.068 -11.073 -15.382  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.621 -11.164 -15.061  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.032  -9.760 -14.884  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.452  -8.815 -15.520  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.993 -11.865 -16.260  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.928 -12.789 -16.805  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.356 -10.943 -16.308  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.469 -11.751 -14.171  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.734 -11.139 -17.008  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -1.099 -12.388 -15.942  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.297 -12.402 -17.602  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.066  -9.623 -14.024  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.447  -8.291 -13.799  1.00  0.00           C  
ATOM    808  C   PHE A  65       1.068  -8.443 -13.652  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.545  -9.246 -12.881  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.067  -7.793 -12.499  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.293  -6.606 -11.997  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.407  -5.373 -12.647  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.540  -6.737 -10.883  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.309  -4.269 -12.180  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.258  -5.635 -10.414  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       1.144  -4.398 -11.062  1.00  0.00           C  
ATOM    817  H   PHE A  65      -0.746 -10.394 -13.526  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.683  -7.621 -14.602  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.093  -7.505 -12.677  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.036  -8.580 -11.761  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.051  -5.276 -13.509  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.628  -7.691 -10.384  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.220  -3.319 -12.682  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.899  -5.738  -9.555  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.698  -3.545 -10.699  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.829  -7.673 -14.375  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.312  -7.790 -14.262  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.811  -7.023 -13.042  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.153  -6.135 -12.538  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.871  -7.174 -15.542  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.320  -7.627 -15.734  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       3.035  -7.628 -16.741  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.430  -7.021 -14.990  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.600  -8.823 -14.198  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.841  -6.099 -15.463  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.718  -7.185 -16.637  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.352  -8.704 -15.816  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.912  -7.312 -14.889  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.294  -6.876 -16.968  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.542  -8.559 -16.505  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.679  -7.768 -17.596  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.972  -7.360 -12.569  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.530  -6.657 -11.378  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.936  -6.140 -11.680  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.498  -6.413 -12.722  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.572  -7.719 -10.279  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.163  -7.930  -9.728  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.099  -9.042 -10.858  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.482  -8.075 -12.999  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.885  -5.848 -11.081  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.225  -7.386  -9.482  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.706  -6.970  -9.534  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       4.214  -8.497  -8.810  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.570  -8.469 -10.452  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.749  -8.836 -11.697  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.268  -9.648 -11.186  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.653  -9.573 -10.098  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.508  -5.396 -10.778  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.877  -4.862 -11.017  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.642  -4.764  -9.701  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.393  -3.891  -8.893  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.665  -3.477 -11.618  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.877  -3.546 -13.129  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.822  -2.692 -13.832  1.00  0.00           C  
ATOM    865  NE  ARG A  68       8.554  -1.483 -14.289  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       8.149  -0.299 -13.922  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       7.017   0.173 -14.370  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       8.876   0.415 -13.106  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.041  -5.191  -9.940  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.408  -5.487 -11.714  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.658  -3.143 -11.408  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.373  -2.786 -11.188  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.862  -3.174 -13.370  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.788  -4.570 -13.458  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       7.408  -3.228 -14.678  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.042  -2.414 -13.142  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.340  -1.576 -14.865  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       6.460  -0.375 -14.995  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       6.706   1.080 -14.088  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       9.744   0.055 -12.763  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       8.566   1.323 -12.824  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.564  -5.658  -9.478  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.352  -5.622  -8.214  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.683  -4.177  -7.830  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.409  -3.738  -6.733  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.631  -6.397  -8.520  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.508  -6.420  -7.272  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.934  -6.788  -7.658  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.342  -8.060  -6.918  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.805  -8.178  -7.141  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.734  -6.362 -10.141  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.813  -6.107  -7.420  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.380  -7.409  -8.808  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.163  -5.914  -9.324  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.500  -5.444  -6.808  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.125  -7.151  -6.578  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.987  -6.955  -8.724  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.599  -5.986  -7.383  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.124  -7.966  -5.862  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      14.834  -8.916  -7.332  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      17.114  -9.144  -6.919  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      17.304  -7.503  -6.522  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.023  -7.965  -8.133  1.00  0.00           H  
ATOM    904  N   SER A  70      12.265  -3.434  -8.730  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.614  -2.021  -8.420  1.00  0.00           C  
ATOM    906  C   SER A  70      11.790  -1.065  -9.289  1.00  0.00           C  
ATOM    907  O   SER A  70      11.485  -1.353 -10.430  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.098  -1.900  -8.756  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.469  -2.963  -9.628  1.00  0.00           O  
ATOM    910  H   SER A  70      12.473  -3.808  -9.611  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.455  -1.812  -7.375  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.282  -0.961  -9.245  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.679  -1.951  -7.844  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.148  -3.481  -9.193  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.430   0.070  -8.759  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.627   1.042  -9.555  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.488   2.362  -8.789  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.438   2.383  -7.575  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.261   0.378  -9.733  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.507   0.415  -8.424  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       7.851   1.587  -8.027  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.468  -0.720  -7.608  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.154   1.622  -6.812  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.772  -0.685  -6.394  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.116   0.486  -5.996  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.432   0.519  -4.798  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.683   0.282  -7.836  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.084   1.210 -10.515  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.698   0.908 -10.488  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.397  -0.649 -10.039  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       7.880   2.465  -8.658  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       8.974  -1.624  -7.915  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       6.648   2.525  -6.505  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.742  -1.563  -5.764  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.003   1.374  -4.724  1.00  0.00           H  
ATOM    936  N   THR A  72      10.429   3.464  -9.486  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.293   4.775  -8.787  1.00  0.00           C  
ATOM    938  C   THR A  72       8.958   4.830  -8.044  1.00  0.00           C  
ATOM    939  O   THR A  72       7.909   4.619  -8.618  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.337   5.832  -9.889  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.107   5.349 -10.982  1.00  0.00           O  
ATOM    942  CG2 THR A  72      10.971   7.109  -9.340  1.00  0.00           C  
ATOM    943  H   THR A  72      10.471   3.429 -10.463  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.109   4.924  -8.105  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.338   6.045 -10.219  1.00  0.00           H  
ATOM    946  HG1 THR A  72      10.763   5.746 -11.786  1.00  0.00           H  
ATOM    947 HG21 THR A  72      10.300   7.567  -8.629  1.00  0.00           H  
ATOM    948 HG22 THR A  72      11.160   7.796 -10.152  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.903   6.867  -8.850  1.00  0.00           H  
ATOM    950  N   GLY A  73       8.988   5.112  -6.771  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.719   5.177  -5.995  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.251   6.630  -5.875  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.018   7.558  -6.039  1.00  0.00           O  
ATOM    954  H   GLY A  73       9.845   5.282  -6.327  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       6.960   4.596  -6.503  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       7.881   4.774  -5.010  1.00  0.00           H  
ATOM    957  N   SER A  74       5.993   6.828  -5.589  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.456   8.216  -5.453  1.00  0.00           C  
ATOM    959  C   SER A  74       4.047   8.171  -4.853  1.00  0.00           C  
ATOM    960  O   SER A  74       3.187   7.451  -5.322  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.412   8.769  -6.875  1.00  0.00           C  
ATOM    962  OG  SER A  74       6.737   9.021  -7.325  1.00  0.00           O  
ATOM    963  H   SER A  74       5.396   6.061  -5.461  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.108   8.817  -4.842  1.00  0.00           H  
ATOM    965  HB2 SER A  74       4.947   8.054  -7.528  1.00  0.00           H  
ATOM    966  HB3 SER A  74       4.836   9.689  -6.885  1.00  0.00           H  
ATOM    967  HG  SER A  74       6.935   9.947  -7.162  1.00  0.00           H  
ATOM    968  N   THR A  75       3.802   8.928  -3.820  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.444   8.918  -3.201  1.00  0.00           C  
ATOM    970  C   THR A  75       1.386   9.275  -4.250  1.00  0.00           C  
ATOM    971  O   THR A  75       1.610  10.116  -5.099  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.498   9.979  -2.100  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.974  11.201  -2.642  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.438   9.513  -0.989  1.00  0.00           C  
ATOM    975  H   THR A  75       4.506   9.501  -3.453  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.235   7.952  -2.772  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.511  10.126  -1.692  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.966  11.860  -1.944  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.090   8.741  -1.371  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.856   9.119  -0.167  1.00  0.00           H  
ATOM    981 HG23 THR A  75       4.030  10.347  -0.645  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.264   8.617  -4.151  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.849   8.859  -5.097  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.527  10.208  -4.802  1.00  0.00           C  
ATOM    985  O   PRO A  76      -2.476  10.592  -5.456  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.805   7.704  -4.830  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.517   7.276  -3.423  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.067   7.602  -3.151  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.500   8.818  -6.116  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.832   8.037  -4.923  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.611   6.890  -5.510  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.156   7.815  -2.735  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.676   6.215  -3.320  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.050   7.998  -2.150  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.551   6.729  -3.289  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.044  10.927  -3.821  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -1.658  12.248  -3.484  1.00  0.00           C  
ATOM    998  C   GLU A  77      -1.224  13.314  -4.497  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.565  14.474  -4.374  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -1.121  12.589  -2.094  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -2.027  11.970  -1.028  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -1.169  11.414   0.109  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -0.008  11.129  -0.137  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -1.686  11.283   1.205  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.281  10.597  -3.304  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -2.730  12.168  -3.456  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -0.120  12.197  -1.989  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -1.103  13.661  -1.969  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -2.694  12.728  -0.639  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -2.605  11.172  -1.466  1.00  0.00           H  
ATOM   1011  N   GLY A  78      -0.477  12.933  -5.494  1.00  0.00           N  
ATOM   1012  CA  GLY A  78      -0.026  13.930  -6.508  1.00  0.00           C  
ATOM   1013  C   GLY A  78       1.434  14.301  -6.243  1.00  0.00           C  
ATOM   1014  O   GLY A  78       2.161  14.681  -7.139  1.00  0.00           O  
ATOM   1015  H   GLY A  78      -0.211  11.994  -5.578  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78      -0.119  13.504  -7.499  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78      -0.637  14.816  -6.438  1.00  0.00           H  
ATOM   1018  N   THR A  79       1.868  14.196  -5.017  1.00  0.00           N  
ATOM   1019  CA  THR A  79       3.284  14.541  -4.691  1.00  0.00           C  
ATOM   1020  C   THR A  79       4.174  13.302  -4.843  1.00  0.00           C  
ATOM   1021  O   THR A  79       3.741  12.196  -4.595  1.00  0.00           O  
ATOM   1022  CB  THR A  79       3.252  15.003  -3.232  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       1.931  15.405  -2.893  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.209  16.181  -3.046  1.00  0.00           C  
ATOM   1025  H   THR A  79       1.265  13.888  -4.309  1.00  0.00           H  
ATOM   1026  HA  THR A  79       3.633  15.339  -5.324  1.00  0.00           H  
ATOM   1027  HB  THR A  79       3.558  14.192  -2.591  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       1.976  15.912  -2.078  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       5.217  15.811  -2.935  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       3.931  16.734  -2.160  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       4.156  16.829  -3.907  1.00  0.00           H  
ATOM   1032  N   PRO A  80       5.389  13.532  -5.257  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       6.341  12.425  -5.443  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.018  12.070  -4.114  1.00  0.00           C  
ATOM   1035  O   PRO A  80       6.766  12.682  -3.094  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       7.354  12.986  -6.427  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       7.297  14.482  -6.257  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       5.971  14.826  -5.599  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       5.851  11.563  -5.866  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       8.346  12.616  -6.195  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       7.082  12.721  -7.436  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       8.116  14.810  -5.630  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       7.358  14.963  -7.220  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.137  15.418  -4.707  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       5.332  15.352  -6.289  1.00  0.00           H  
ATOM   1046  N   VAL A  81       7.873  11.086  -4.121  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.569  10.689  -2.861  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.031  10.353  -3.156  1.00  0.00           C  
ATOM   1049  O   VAL A  81      10.933  11.073  -2.782  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.820   9.454  -2.367  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.672   8.716  -1.331  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.499   9.883  -1.724  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.060  10.605  -4.954  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.503  11.470  -2.135  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.621   8.802  -3.199  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       8.785   9.332  -0.452  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       9.645   8.504  -1.750  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       8.188   7.788  -1.062  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.885  10.381  -2.461  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.700  10.559  -0.906  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       5.980   9.012  -1.353  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.269   9.262  -3.824  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.669   8.874  -4.146  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.669   7.543  -4.892  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.632   7.014  -5.236  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.525   8.695  -4.114  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.120   9.638  -4.767  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.235   8.771  -3.234  1.00  0.00           H  
ATOM   1069  N   SER A  83      12.822   6.993  -5.142  1.00  0.00           N  
ATOM   1070  CA  SER A  83      12.885   5.692  -5.868  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.668   4.533  -4.894  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.948   4.638  -3.716  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.290   5.634  -6.456  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.215   5.292  -5.431  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.647   7.435  -4.855  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.153   5.664  -6.658  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.327   4.888  -7.229  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.543   6.600  -6.878  1.00  0.00           H  
ATOM   1079  HG  SER A  83      16.083   5.598  -5.701  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.174   3.429  -5.376  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      11.939   2.262  -4.476  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.664   1.027  -5.017  1.00  0.00           C  
ATOM   1083  O   VAL A  84      12.913   0.908  -6.200  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.427   2.051  -4.485  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.098   0.646  -3.972  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.769   3.092  -3.577  1.00  0.00           C  
ATOM   1087  H   VAL A  84      11.953   3.366  -6.330  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.274   2.486  -3.477  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.054   2.163  -5.492  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.851   0.338  -3.260  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.081  -0.046  -4.800  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84       9.132   0.655  -3.490  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84      10.036   4.082  -3.912  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.112   2.950  -2.561  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       8.696   2.974  -3.614  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.002   0.106  -4.159  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.711  -1.120  -4.624  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.471  -2.277  -3.647  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.853  -2.223  -2.496  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.189  -0.733  -4.645  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.398   0.417  -5.634  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.171   1.553  -5.248  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      15.784   0.143  -6.758  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.786   0.219  -3.210  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.386  -1.390  -5.614  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.493  -0.420  -3.657  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.780  -1.582  -4.953  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.841  -3.320  -4.102  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.571  -4.485  -3.211  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.885  -5.113  -2.743  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.905  -5.949  -1.862  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.789  -5.469  -4.079  1.00  0.00           C  
ATOM   1113  SG  CYS A  86      10.426  -6.166  -3.116  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.541  -3.338  -5.028  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.975  -4.184  -2.366  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.395  -4.953  -4.942  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      12.445  -6.262  -4.403  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.984  -4.721  -3.324  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      16.290  -5.301  -2.907  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.516  -5.030  -1.424  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.757  -5.931  -0.645  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.335  -4.575  -3.752  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.952  -4.039  -4.028  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      16.317  -6.353  -3.107  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      18.145  -4.246  -3.118  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.880  -3.719  -4.229  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.718  -5.246  -4.505  1.00  0.00           H  
ATOM   1128  N   THR A  88      16.441  -3.796  -1.033  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.647  -3.447   0.397  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.412  -2.719   0.923  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.443  -2.090   1.963  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.864  -2.522   0.406  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.982  -1.911   1.684  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.695  -1.443  -0.663  1.00  0.00           C  
ATOM   1135  H   THR A  88      16.247  -3.092  -1.685  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.847  -4.331   0.978  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.753  -3.095   0.196  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.386  -2.546   2.279  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      18.439  -0.674  -0.519  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.709  -1.010  -0.586  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.818  -1.883  -1.643  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.322  -2.800   0.208  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      13.079  -2.118   0.656  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.906  -3.105   0.691  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.886  -4.086  -0.025  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.830  -1.038  -0.397  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.323  -3.309  -0.628  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.225  -1.667   1.617  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      13.770  -0.742  -0.838  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      12.363  -0.183   0.068  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.181  -1.429  -1.167  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.930  -2.852   1.523  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.763  -3.776   1.603  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.846  -3.552   0.397  1.00  0.00           C  
ATOM   1155  O   ALA A  90       8.908  -2.529  -0.255  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.048  -3.398   2.900  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.966  -2.056   2.094  1.00  0.00           H  
ATOM   1158  HA  ALA A  90      10.092  -4.800   1.645  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.045  -2.324   3.011  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.564  -3.845   3.738  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       8.032  -3.760   2.870  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.999  -4.494   0.090  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.088  -4.316  -1.079  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.713  -4.921  -0.789  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.584  -5.886  -0.059  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.762  -5.064  -2.225  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       9.492  -4.554  -2.343  1.00  0.00           S  
ATOM   1168  H   CYS A  91       7.960  -5.314   0.625  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.995  -3.270  -1.328  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.714  -6.127  -2.040  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       7.255  -4.837  -3.151  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.685  -4.362  -1.363  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.314  -4.892  -1.128  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.414  -4.571  -2.324  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.848  -4.012  -3.313  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.819  -4.177   0.127  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.475  -2.724  -0.211  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       3.328  -1.862  -0.169  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       1.252  -2.417  -0.547  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.815  -3.587  -1.950  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.347  -5.959  -0.958  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.938  -4.678   0.502  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.591  -4.196   0.880  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       0.563  -3.113  -0.580  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       1.022  -1.490  -0.763  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.167  -4.921  -2.240  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.229  -4.642  -3.361  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.142  -4.286  -2.793  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.593  -4.882  -1.838  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.171  -5.952  -4.151  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.835  -5.829  -5.294  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.346  -4.786  -6.299  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -0.969  -7.184  -5.995  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.840  -5.363  -1.432  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.603  -3.847  -3.981  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.150  -6.170  -4.554  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.131  -6.753  -3.493  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.795  -5.529  -4.899  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.261  -5.268  -7.050  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.240  -4.040  -5.788  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -1.196  -4.316  -6.771  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -1.338  -7.035  -7.000  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.659  -7.807  -5.447  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.002  -7.666  -6.035  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.813  -3.318  -3.359  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.156  -2.950  -2.820  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.079  -2.501  -3.952  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.637  -2.043  -4.992  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.436  -2.836  -4.129  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.589  -3.809  -2.324  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.046  -2.143  -2.110  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.367  -2.632  -3.755  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.338  -2.216  -4.811  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.649  -1.746  -4.161  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.963  -2.112  -3.046  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.573  -3.473  -5.649  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.697  -3.013  -2.908  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.919  -1.437  -5.425  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.337  -3.277  -6.387  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -6.894  -4.280  -5.006  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -5.655  -3.752  -6.145  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.412  -0.935  -4.846  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.697  -0.450  -4.257  1.00  0.00           C  
ATOM   1224  C   GLY A  96     -10.004   0.958  -4.771  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.502   1.379  -5.795  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.142  -0.646  -5.743  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.497  -1.118  -4.540  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.612  -0.425  -3.182  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.828   1.689  -4.069  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.167   3.068  -4.515  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.376   3.982  -3.302  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.349   3.544  -2.169  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.464   2.922  -5.309  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -12.231   3.380  -6.749  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -11.430   2.806  -7.460  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -12.901   4.399  -7.212  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.218   1.333  -3.248  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.391   3.456  -5.147  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.775   1.887  -5.304  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.232   3.532  -4.860  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -13.545   4.864  -6.640  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -12.760   4.700  -8.134  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.585   5.249  -3.534  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -11.796   6.194  -2.398  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.985   5.749  -1.540  1.00  0.00           C  
ATOM   1246  O   SER A  98     -12.961   5.851  -0.329  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.087   7.540  -3.055  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -11.850   8.582  -2.118  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.601   5.580  -4.456  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -10.904   6.265  -1.798  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -11.442   7.674  -3.905  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.120   7.563  -3.383  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -11.947   9.421  -2.575  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -14.025   5.256  -2.156  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -15.209   4.807  -1.372  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -15.042   3.338  -0.985  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -14.695   3.018   0.134  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.025   5.178  -3.133  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -15.298   5.410  -0.478  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -16.100   4.918  -1.970  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -15.286   2.444  -1.900  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -15.142   0.994  -1.583  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.713   0.522  -1.883  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -13.208   0.698  -2.973  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -16.142   0.290  -2.497  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -16.171  -1.203  -2.172  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -17.559  -1.766  -2.479  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -15.127  -1.929  -3.023  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -15.563   2.724  -2.798  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.390   0.808  -0.552  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -17.126   0.711  -2.346  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -15.846   0.425  -3.527  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.947  -1.347  -1.124  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -18.304  -1.007  -2.294  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.749  -2.619  -1.846  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.603  -2.069  -3.515  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.187  -1.954  -2.495  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -15.000  -1.406  -3.957  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -15.459  -2.938  -3.217  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.061  -0.074  -0.922  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.667  -0.557  -1.151  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.650  -2.086  -1.257  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.681  -2.728  -1.258  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.879  -0.092   0.073  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -11.483  -0.712   1.334  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -12.402  -1.504   1.200  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -11.016  -0.386   2.413  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -13.488  -0.206  -0.050  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.257  -0.113  -2.043  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101      -9.848  -0.401  -0.022  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.928   0.983   0.146  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.489  -2.676  -1.342  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.417  -4.159  -1.446  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.419  -4.725  -0.416  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.654  -4.672   0.775  1.00  0.00           O  
ATOM   1296  CB  LEU A 102      -9.952  -4.430  -2.879  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -10.996  -3.900  -3.865  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.338  -3.647  -5.223  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.113  -4.933  -4.028  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.668  -2.147  -1.334  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.391  -4.585  -1.293  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.007  -3.934  -3.051  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.832  -5.493  -3.023  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.409  -2.974  -3.487  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102      -9.265  -3.717  -5.122  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.602  -2.660  -5.573  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.682  -4.385  -5.932  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.419  -5.290  -3.055  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -11.753  -5.761  -4.619  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.956  -4.475  -4.525  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.308  -5.265  -0.861  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.318  -5.823   0.104  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.900  -5.509  -0.375  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.702  -4.837  -1.373  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.127  -5.302  -1.819  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.477  -5.382   1.078  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.442  -6.893   0.168  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -4.909  -5.984   0.334  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.499  -5.714  -0.078  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.653  -6.991   0.069  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.585  -7.580   1.130  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -2.986  -4.623   0.884  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -4.106  -3.679   1.252  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -4.563  -3.551   2.556  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -4.866  -2.817   0.502  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -5.556  -2.642   2.549  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -5.781  -2.163   1.322  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.092  -6.516   1.137  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.468  -5.356  -1.090  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.602  -5.088   1.780  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -2.193  -4.067   0.404  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -4.225  -4.034   3.338  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -4.770  -2.670  -0.563  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -6.104  -2.337   3.429  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.010  -7.421  -0.986  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.173  -8.660  -0.897  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.306  -8.287  -0.764  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.810  -7.445  -1.479  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.424  -9.407  -2.209  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.544 -10.660  -2.266  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -2.896  -9.816  -2.286  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.075  -6.932  -1.834  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.485  -9.266  -0.063  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.184  -8.761  -3.042  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105       0.161 -10.643  -1.448  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.006 -10.682  -3.202  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -1.165 -11.541  -2.187  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -2.993 -10.696  -2.904  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.471  -9.010  -2.713  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.261 -10.032  -1.293  1.00  0.00           H  
ATOM   1351  N   ALA A 106       1.008  -8.911   0.139  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.454  -8.587   0.313  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.292  -9.344  -0.721  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.898 -10.381  -1.214  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.794  -9.052   1.728  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.586  -9.595   0.703  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.614  -7.525   0.226  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.004 -10.111   1.718  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       1.958  -8.856   2.382  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.663  -8.517   2.083  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.444  -8.830  -1.053  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.306  -9.520  -2.056  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.753  -9.575  -1.557  1.00  0.00           C  
ATOM   1364  O   LEU A 107       7.119  -8.896  -0.619  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.204  -8.661  -3.316  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.736  -8.307  -3.573  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.648  -7.272  -4.694  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.972  -9.567  -3.984  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.744  -7.988  -0.643  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.936 -10.512  -2.255  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.775  -7.754  -3.181  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.591  -9.210  -4.160  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.301  -7.897  -2.672  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       4.639  -7.060  -5.067  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       3.206  -6.364  -4.312  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.038  -7.661  -5.496  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.414  -9.371  -4.886  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.291  -9.848  -3.193  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       3.672 -10.371  -4.160  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.581 -10.377  -2.173  1.00  0.00           N  
ATOM   1381  CA  THR A 108       9.000 -10.462  -1.720  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.907 -10.896  -2.873  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.762 -11.969  -3.424  1.00  0.00           O  
ATOM   1384  CB  THR A 108       9.004 -11.514  -0.608  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.672 -11.761  -0.178  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.833 -11.008   0.571  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.270 -10.921  -2.931  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.324  -9.516  -1.329  1.00  0.00           H  
ATOM   1389  HB  THR A 108       9.437 -12.427  -0.979  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.712 -12.292   0.622  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.470 -10.038   0.876  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.869 -10.929   0.274  1.00  0.00           H  
ATOM   1393 HG23 THR A 108       9.747 -11.700   1.396  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.844 -10.065  -3.238  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.764 -10.422  -4.353  1.00  0.00           C  
ATOM   1396  C   PHE A 109      13.028 -11.079  -3.796  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.815 -10.453  -3.114  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      12.103  -9.094  -5.022  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.958  -8.671  -5.905  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.740  -8.281  -5.338  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      11.118  -8.665  -7.293  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.680  -7.882  -6.167  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109      10.063  -8.269  -8.121  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.843  -7.877  -7.561  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.939  -9.203  -2.781  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.274 -11.075  -5.056  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.271  -8.343  -4.265  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.994  -9.211  -5.619  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.616  -8.286  -4.263  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      12.058  -8.968  -7.727  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.739  -7.580  -5.731  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109      10.191  -8.264  -9.195  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       8.029  -7.570  -8.201  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.233 -12.334  -4.082  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.448 -13.024  -3.567  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.558 -12.798  -2.059  1.00  0.00           C  
ATOM   1417  O   GLY A 110      15.530 -12.192  -1.641  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      13.669 -13.235  -1.348  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.589 -12.822  -4.637  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      14.375 -14.083  -3.771  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      15.323 -12.622  -4.052  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.826   7.512  -5.360  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.556   6.787  -6.487  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.104   7.365  -7.830  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.301   8.899  -7.813  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.618   9.516  -6.541  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.121   8.888  -5.393  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.245   5.401  -6.439  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.746   7.035  -8.050  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.909   9.543  -9.098  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.943  11.009  -6.492  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.225   7.004  -4.092  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.088   9.355  -6.574  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -7.463   9.623  -9.302  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -9.526  10.858  -9.232  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.994   6.257  -7.861  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -0.475   7.379  -8.488  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.995   7.800  -9.701  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -2.037   7.099 -10.287  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.560   5.973  -9.654  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -2.035   5.555  -8.445  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       0.564   8.079  -7.902  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.578   4.372  -7.786  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.564   7.516 -11.503  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.486   6.762 -12.123  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.978   5.533 -11.462  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.595   5.275 -10.227  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -3.950   7.126 -13.331  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.722   4.779 -12.060  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.030   4.697  -6.586  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.753   7.338  -8.071  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.625   3.249  -8.245  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.073   5.259  -4.815  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.226   5.492  -4.123  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.003   4.519  -3.661  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.682   3.206  -3.864  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.515   2.900  -4.561  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.691   3.934  -5.045  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.765   6.753  -3.749  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.128   7.762  -3.219  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.162   6.579  -3.200  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.242   5.058  -2.892  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.407   3.609  -5.755  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.000   7.539  -2.066  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.835   8.230  -2.177  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.286   3.319  -4.754  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -2.731   2.357  -3.803  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.668   2.720  -2.532  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -2.689   1.540  -1.554  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -3.419   1.947  -0.267  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -5.870   2.036  -0.753  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.012   2.745  -1.032  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.019   4.110  -1.123  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -5.842   4.801  -0.923  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.670   4.103  -0.640  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -4.682   2.709  -0.557  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.190   4.792  -1.460  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -3.699   0.655   0.421  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.823   6.179  -1.005  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -8.492   1.885  -1.277  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.597   3.869  -2.143  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.779   7.374  -5.495  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.621   6.922  -6.375  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.705   6.938  -8.619  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.361   9.078  -7.718  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.046   5.173  -5.528  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.710   6.349  -8.720  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111     -10.000  11.154  -6.658  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.673  11.406  -5.523  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.385  11.525  -7.259  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.634  10.299  -6.832  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.738   9.046  -5.600  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.812   8.622  -7.296  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -7.279   9.898 -10.330  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -7.059  10.373  -8.641  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -7.028   8.663  -9.096  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -9.946  10.942 -10.222  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111     -10.303  10.951  -8.486  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -8.768  11.612  -9.081  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.590   5.935  -6.911  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -0.589   8.675 -10.189  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.054   4.580  -9.711  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -3.764   6.511 -14.194  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -4.513   8.032 -13.448  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.529   6.280  -8.055  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.206   7.596  -9.013  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       2.437   7.572  -7.273  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.476   6.081  -5.184  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.323   2.421  -3.491  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.243   1.869  -4.732  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.193   8.157  -3.561  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.137   4.658  -3.314  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.557   2.745  -6.384  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.729   7.633  -1.288  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.528   9.031  -1.538  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.425   2.922  -5.270  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.017   4.225  -4.231  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -3.202   0.706  -2.008  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -1.676   1.253  -1.316  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -2.771   2.545   0.345  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -5.897   0.962  -0.684  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -3.748   4.640  -0.485  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -2.804   0.152   0.589  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.169   0.840   1.330  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -4.317   0.071  -0.176  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -6.561   6.539  -0.508  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -18.272  -9.181   3.204  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.311  -8.293   2.486  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.738  -9.012   1.261  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.784 -10.223   1.173  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.205  -8.005   3.501  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.644  -8.686   4.040  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.784 -10.049   3.505  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.058  -9.427   2.569  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.791  -7.375   2.195  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.272  -6.978   3.824  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.242  -8.177   3.042  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.320  -8.660   4.352  1.00  0.00           H  
ATOM     13  N   PRO A   2     -16.219  -8.232   0.350  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.631  -8.796  -0.884  1.00  0.00           C  
ATOM     15  C   PRO A   2     -14.287  -9.465  -0.574  1.00  0.00           C  
ATOM     16  O   PRO A   2     -14.008  -9.820   0.553  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.441  -7.579  -1.781  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.336  -6.416  -0.842  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -16.138  -6.771   0.389  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -16.308  -9.492  -1.342  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.532  -7.681  -2.363  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.291  -7.453  -2.431  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.300  -6.249  -0.576  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.747  -5.532  -1.302  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.625  -6.438   1.284  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -17.126  -6.342   0.335  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.452  -9.642  -1.564  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -12.133 -10.291  -1.310  1.00  0.00           C  
ATOM     29  C   ALA A   3     -11.148  -9.983  -2.445  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.535  -9.639  -3.544  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.434 -11.787  -1.258  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.692  -9.353  -2.469  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.731  -9.965  -0.365  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.521 -12.343  -1.418  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -13.148 -12.038  -2.028  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.843 -12.039  -0.291  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.878 -10.107  -2.178  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.851  -9.830  -3.225  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.616 -10.686  -2.953  1.00  0.00           C  
ATOM     40  O   PHE A   4      -7.059 -10.652  -1.874  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.520  -8.340  -3.080  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.382  -7.980  -4.011  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -6.091  -8.474  -3.771  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.617  -7.152  -5.116  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -5.042  -8.142  -4.637  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.566  -6.820  -5.981  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.280  -7.315  -5.742  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.595 -10.389  -1.283  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.246 -10.031  -4.206  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.392  -7.753  -3.331  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -8.229  -8.134  -2.061  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.904  -9.111  -2.919  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.608  -6.770  -5.301  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -4.048  -8.524  -4.452  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.749  -6.182  -6.835  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.469  -7.059  -6.409  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.177 -11.453  -3.913  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.973 -12.299  -3.671  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.177 -12.518  -4.959  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.642 -12.258  -6.056  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.523 -13.627  -3.154  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.811 -14.700  -3.763  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.632 -11.472  -4.783  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.346 -11.849  -2.919  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.398 -13.679  -2.088  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -7.577 -13.698  -3.395  1.00  0.00           H  
ATOM     67  HG  SER A   5      -6.454 -15.318  -4.119  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.974 -12.995  -4.817  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.102 -13.253  -5.994  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.557 -14.682  -5.904  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.583 -15.289  -4.852  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.960 -12.256  -5.842  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.152 -12.620  -4.599  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.053 -12.318  -7.072  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.635 -13.184  -3.918  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.635 -13.086  -6.920  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.362 -11.259  -5.731  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.372 -11.889  -4.446  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.709 -13.596  -4.731  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -1.804 -12.637  -3.737  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.911 -11.322  -7.464  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -1.509 -12.941  -7.824  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.095 -12.734  -6.791  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.064 -15.235  -6.977  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.533 -16.626  -6.885  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.183 -16.596  -6.140  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.108 -17.029  -5.007  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.383 -17.117  -8.322  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.576 -17.787  -8.717  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.044 -14.746  -7.827  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.233 -17.252  -6.354  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.212 -16.281  -8.975  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.540 -17.798  -8.383  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.842 -18.366  -8.000  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.851 -16.087  -6.790  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.173 -16.023  -6.136  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.192 -14.864  -5.132  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.303 -14.039  -5.106  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.136 -15.744  -7.278  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.310 -15.064  -8.323  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.893 -15.563  -8.164  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.415 -16.956  -5.658  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.935 -15.093  -6.942  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.537 -16.664  -7.664  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.346 -13.997  -8.175  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.675 -15.316  -9.306  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.188 -14.749  -8.289  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.696 -16.351  -8.869  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.193 -14.796  -4.314  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.272 -13.690  -3.310  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.559 -13.832  -2.494  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.617 -13.477  -1.333  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.044 -13.868  -2.423  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.897 -15.476  -4.351  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.236 -12.728  -3.800  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.352 -14.191  -1.443  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.389 -14.605  -2.860  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.521 -12.924  -2.343  1.00  0.00           H  
ATOM    119  N   SER A  10       5.588 -14.353  -3.104  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.878 -14.532  -2.396  1.00  0.00           C  
ATOM    121  C   SER A  10       7.912 -15.132  -3.357  1.00  0.00           C  
ATOM    122  O   SER A  10       7.582 -15.927  -4.215  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.567 -15.503  -1.268  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.088 -16.725  -1.821  1.00  0.00           O  
ATOM    125  H   SER A  10       5.510 -14.628  -4.033  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.227 -13.596  -1.996  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.456 -15.696  -0.702  1.00  0.00           H  
ATOM    128  HB3 SER A  10       5.814 -15.070  -0.621  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.156 -17.403  -1.146  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.156 -14.766  -3.223  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.194 -15.324  -4.138  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.865 -14.923  -5.578  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.981 -15.707  -6.498  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.410 -14.125  -2.525  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.165 -14.935  -3.864  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.201 -16.399  -4.061  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.453 -13.701  -5.776  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.111 -13.229  -7.148  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.372 -12.822  -7.907  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.457 -13.297  -7.635  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.218 -12.013  -6.929  1.00  0.00           C  
ATOM    142  CG  LEU A  12       7.025 -12.412  -6.075  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.065 -11.231  -5.954  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.312 -13.589  -6.735  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.368 -13.094  -5.020  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.571 -13.988  -7.685  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.780 -11.238  -6.426  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.870 -11.645  -7.882  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.368 -12.701  -5.091  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.358 -11.422  -5.160  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.534 -11.102  -6.886  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       6.624 -10.335  -5.731  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.979 -14.437  -6.773  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       6.017 -13.315  -7.737  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       5.436 -13.846  -6.160  1.00  0.00           H  
ATOM    156  N   SER A  13      10.231 -11.942  -8.862  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.416 -11.492  -9.651  1.00  0.00           C  
ATOM    158  C   SER A  13      11.063 -10.253 -10.481  1.00  0.00           C  
ATOM    159  O   SER A  13       9.912  -9.997 -10.776  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.758 -12.668 -10.560  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.441 -12.188 -11.712  1.00  0.00           O  
ATOM    162  H   SER A  13       9.342 -11.576  -9.060  1.00  0.00           H  
ATOM    163  HA  SER A  13      12.246 -11.280  -8.995  1.00  0.00           H  
ATOM    164  HB2 SER A  13      12.391 -13.358 -10.032  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.843 -13.171 -10.853  1.00  0.00           H  
ATOM    166  HG  SER A  13      11.854 -12.278 -12.467  1.00  0.00           H  
ATOM    167  N   ASP A  14      12.048  -9.485 -10.861  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.778  -8.259 -11.674  1.00  0.00           C  
ATOM    169  C   ASP A  14      11.123  -8.629 -13.010  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.642  -9.421 -13.772  1.00  0.00           O  
ATOM    171  CB  ASP A  14      13.152  -7.626 -11.896  1.00  0.00           C  
ATOM    172  CG  ASP A  14      12.981  -6.159 -12.292  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      12.798  -5.902 -13.470  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      13.038  -5.318 -11.410  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.968  -9.712 -10.612  1.00  0.00           H  
ATOM    176  HA  ASP A  14      11.147  -7.583 -11.127  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      13.729  -7.689 -10.982  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      13.668  -8.153 -12.684  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.981  -8.055 -13.295  1.00  0.00           N  
ATOM    180  CA  GLY A  15       9.282  -8.364 -14.577  1.00  0.00           C  
ATOM    181  C   GLY A  15       8.362  -9.563 -14.372  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.383  -9.737 -15.073  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.583  -7.419 -12.666  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.698  -7.507 -14.886  1.00  0.00           H  
ATOM    185  HA3 GLY A  15      10.004  -8.598 -15.332  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.670 -10.390 -13.418  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.818 -11.587 -13.155  1.00  0.00           C  
ATOM    188  C   GLN A  16       6.338 -11.205 -13.243  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.964 -10.076 -12.997  1.00  0.00           O  
ATOM    190  CB  GLN A  16       8.182 -12.016 -11.736  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.651 -13.425 -11.471  1.00  0.00           C  
ATOM    192  CD  GLN A  16       6.637 -13.379 -10.333  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       6.616 -12.441  -9.562  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.787 -14.355 -10.195  1.00  0.00           N  
ATOM    195  H   GLN A  16       9.463 -10.225 -12.870  1.00  0.00           H  
ATOM    196  HA  GLN A  16       8.049 -12.376 -13.852  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       9.257 -12.007 -11.624  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.742 -11.329 -11.031  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       7.176 -13.806 -12.362  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       8.470 -14.072 -11.192  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.803 -15.110 -10.818  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       5.135 -14.334  -9.470  1.00  0.00           H  
ATOM    203  N   SER A  17       5.492 -12.135 -13.590  1.00  0.00           N  
ATOM    204  CA  SER A  17       4.038 -11.814 -13.691  1.00  0.00           C  
ATOM    205  C   SER A  17       3.220 -12.735 -12.777  1.00  0.00           C  
ATOM    206  O   SER A  17       3.419 -13.932 -12.743  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.682 -12.058 -15.154  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.672 -11.138 -15.552  1.00  0.00           O  
ATOM    209  H   SER A  17       5.810 -13.040 -13.786  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.863 -10.779 -13.436  1.00  0.00           H  
ATOM    211  HB2 SER A  17       4.553 -11.913 -15.767  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.325 -13.074 -15.273  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.738 -11.020 -16.504  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.300 -12.179 -12.040  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.464 -13.007 -11.128  1.00  0.00           C  
ATOM    216  C   VAL A  18       0.002 -12.995 -11.591  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.416 -12.129 -12.331  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.595 -12.326  -9.770  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       3.076 -12.180  -9.415  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.952 -10.938  -9.833  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.160 -11.215 -12.083  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.840 -14.014 -11.076  1.00  0.00           H  
ATOM    223  HB  VAL A  18       1.098 -12.922  -9.018  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.470 -11.287  -9.875  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.620 -13.041  -9.774  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.183 -12.110  -8.342  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       1.603 -10.218  -9.361  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.003 -10.958  -9.317  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.795 -10.660 -10.864  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.775 -13.952 -11.163  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.211 -13.996 -11.578  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.089 -13.436 -10.456  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.226 -14.033  -9.408  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.513 -15.474 -11.804  1.00  0.00           C  
ATOM    235  OG  SER A  19      -1.385 -16.096 -12.408  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.417 -14.644 -10.569  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.359 -13.442 -12.490  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.718 -15.950 -10.863  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.379 -15.570 -12.450  1.00  0.00           H  
ATOM    240  HG  SER A  19      -1.254 -15.699 -13.272  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.689 -12.296 -10.666  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.554 -11.709  -9.601  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.036 -11.952  -9.897  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.410 -12.358 -10.980  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.264 -10.214  -9.632  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.242  -9.497  -8.705  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.834  -9.955  -9.160  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.572 -11.828 -11.519  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.290 -12.114  -8.637  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.387  -9.846 -10.643  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -4.907  -8.485  -8.539  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.290 -10.019  -7.761  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.223  -9.483  -9.159  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.637  -8.893  -9.175  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.141 -10.459  -9.816  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.714 -10.329  -8.154  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.878 -11.701  -8.931  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.345 -11.906  -9.129  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.122 -11.278  -7.962  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.795 -11.479  -6.807  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.540 -13.419  -9.156  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.876 -13.873  -7.849  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.542 -11.384  -8.062  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.662 -11.477 -10.065  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.336 -13.668  -9.833  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.624 -13.894  -9.490  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.713 -14.818  -7.812  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.144 -10.512  -8.255  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.935  -9.873  -7.171  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.394 -10.333  -7.242  1.00  0.00           C  
ATOM    271  O   VAL A  22     -13.034 -10.216  -8.259  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.829  -8.380  -7.458  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.419  -7.586  -6.290  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.358  -8.003  -7.641  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.388 -10.354  -9.187  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.510 -10.099  -6.214  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.377  -8.152  -8.363  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -11.247  -8.121  -5.367  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -12.481  -7.461  -6.441  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.946  -6.617  -6.238  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.805  -8.280  -6.760  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.277  -6.937  -7.796  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.956  -8.524  -8.498  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.929 -10.841  -6.169  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.350 -11.299  -6.205  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.109 -10.801  -4.972  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.551 -10.655  -3.901  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.274 -12.819  -6.203  1.00  0.00           C  
ATOM    289  OG  SER A  23     -15.582 -13.355  -6.051  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.406 -10.920  -5.345  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.831 -10.958  -7.108  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -13.857 -13.161  -7.132  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.643 -13.146  -5.384  1.00  0.00           H  
ATOM    294  HG  SER A  23     -15.753 -13.935  -6.794  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.381 -10.543  -5.115  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.179 -10.057  -3.955  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.634  -8.615  -4.198  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.589  -8.150  -3.611  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.810 -10.672  -5.986  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.046 -10.690  -3.827  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.575 -10.093  -3.066  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.960  -7.903  -5.060  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.364  -6.492  -5.334  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.753  -6.458  -5.983  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.527  -7.387  -5.853  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.303  -5.954  -6.295  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.193  -8.294  -5.528  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.360  -5.916  -4.422  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.785  -5.453  -7.119  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.708  -6.774  -6.669  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.665  -5.256  -5.771  1.00  0.00           H  
ATOM    312  N   ALA A  26     -19.078  -5.400  -6.685  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.422  -5.326  -7.333  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.371  -4.486  -8.611  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.771  -3.431  -8.655  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.325  -4.666  -6.294  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.444  -4.660  -6.781  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.782  -6.313  -7.557  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -20.779  -3.883  -5.788  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.645  -5.405  -5.574  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -22.189  -4.243  -6.784  1.00  0.00           H  
ATOM    322  N   ALA A  27     -21.003  -4.955  -9.651  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -21.008  -4.203 -10.939  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.388  -2.741 -10.708  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.315  -2.436  -9.982  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -22.069  -4.894 -11.793  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.475  -5.809  -9.587  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -20.047  -4.274 -11.419  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.659  -5.117 -12.768  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -22.923  -4.245 -11.902  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.375  -5.813 -11.313  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.683  -1.836 -11.322  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -21.003  -0.397 -11.141  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.815   0.326 -10.507  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.912   1.479 -10.130  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.944  -2.103 -11.896  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -21.224   0.048 -12.102  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.859  -0.301 -10.498  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.690  -0.328 -10.383  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.514   0.352  -9.767  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.208  -0.112 -10.413  1.00  0.00           C  
ATOM    342  O   GLU A  29     -16.079  -1.241 -10.855  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.549  -0.050  -8.295  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.547   0.839  -7.547  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.752   0.002  -7.119  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -19.557  -1.159  -6.795  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -20.850   0.533  -7.124  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.621  -1.262 -10.688  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.614   1.421  -9.855  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.852  -1.084  -8.212  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.568   0.074  -7.865  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -18.070   1.259  -6.673  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -18.877   1.635  -8.197  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.241   0.762 -10.470  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.930   0.405 -11.079  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.823   0.581 -10.034  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.639   1.650  -9.490  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.745   1.390 -12.236  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.922   1.404 -13.035  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.549   0.963 -13.090  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.378   1.662 -10.107  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.947  -0.606 -11.449  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.567   2.377 -11.842  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -14.702   1.804 -13.879  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -11.784   1.724 -13.045  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.866   0.831 -14.115  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.152   0.031 -12.715  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.084  -0.453  -9.753  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.996  -0.330  -8.741  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.628  -0.245  -9.419  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.419  -0.777 -10.493  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.106  -1.598  -7.898  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.500  -1.692  -7.327  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.799  -1.072  -6.109  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.495  -2.394  -8.018  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.093  -1.154  -5.580  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.789  -2.476  -7.489  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -15.088  -1.856  -6.271  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.363  -1.938  -5.748  1.00  0.00           O  
ATOM    380  H   TYR A  31     -12.241  -1.308 -10.206  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.160   0.533  -8.121  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.910  -2.463  -8.518  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.389  -1.560  -7.092  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -12.032  -0.530  -5.576  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -13.265  -2.873  -8.958  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.324  -0.674  -4.642  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.557  -3.017  -8.023  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.292  -2.247  -4.841  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.695   0.426  -8.799  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.337   0.550  -9.403  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.318  -0.225  -8.560  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.191  -0.010  -7.372  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.015   2.049  -9.373  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.229   2.849  -9.787  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -8.773   2.687 -11.067  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -8.808   3.757  -8.891  1.00  0.00           C  
ATOM    397  CE1 TYR A  32      -9.895   3.434 -11.450  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -9.928   4.502  -9.274  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.472   4.342 -10.553  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.577   5.077 -10.930  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.888   0.847  -7.936  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.341   0.192 -10.419  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.723   2.334  -8.374  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.203   2.254 -10.055  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -8.329   1.988 -11.758  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -8.389   3.881  -7.904  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -10.314   3.311 -12.437  1.00  0.00           H  
ATOM    408  HE2 TYR A  32     -10.374   5.202  -8.582  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -11.343   5.583 -11.711  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.596  -1.125  -9.164  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.590  -1.909  -8.392  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.176  -1.527  -8.840  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.929  -1.282 -10.004  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.898  -3.375  -8.715  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.968  -4.294  -7.903  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.704  -3.627 -10.214  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -2.539  -4.223  -8.454  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.712  -1.286 -10.123  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.708  -1.733  -7.337  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.926  -3.585  -8.452  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -3.968  -3.978  -6.870  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -4.324  -5.311  -7.967  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -3.834  -3.091 -10.561  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -5.576  -3.284 -10.752  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.568  -4.686 -10.386  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -1.915  -3.688  -7.758  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -2.538  -3.711  -9.400  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -2.154  -5.223  -8.585  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.248  -1.469  -7.924  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.852  -1.101  -8.300  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.131  -1.575  -7.223  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.247  -1.857  -6.098  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.855   0.428  -8.384  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.469  -1.665  -6.991  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.596  -1.523  -9.257  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -1.324   0.837  -7.503  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.403   0.740  -9.261  1.00  0.00           H  
ATOM    438  HB3 ALA A  34       0.163   0.786  -8.450  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.390  -1.666  -7.560  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.402  -2.120  -6.562  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.889  -0.926  -5.742  1.00  0.00           C  
ATOM    442  O   GLN A  35       2.876   0.199  -6.202  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.547  -2.702  -7.390  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.480  -3.500  -6.476  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.555  -4.194  -7.314  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       5.906  -3.730  -8.382  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.100  -5.295  -6.871  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.671  -1.435  -8.470  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.986  -2.878  -5.919  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.146  -3.353  -8.155  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       4.101  -1.900  -7.854  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.951  -2.830  -5.770  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.911  -4.243  -5.941  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       5.818  -5.670  -6.011  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.790  -5.748  -7.400  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.320  -1.151  -4.532  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.802  -0.011  -3.704  1.00  0.00           C  
ATOM    458  C   CYS A  36       5.003  -0.419  -2.853  1.00  0.00           C  
ATOM    459  O   CYS A  36       5.428  -1.558  -2.850  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.625   0.356  -2.813  1.00  0.00           C  
ATOM    461  SG  CYS A  36       2.389   2.149  -2.829  1.00  0.00           S  
ATOM    462  H   CYS A  36       3.327  -2.062  -4.172  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.057   0.823  -4.332  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.734  -0.128  -3.180  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.823   0.029  -1.804  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.544   0.515  -2.129  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.718   0.226  -1.263  1.00  0.00           C  
ATOM    468  C   ALA A  37       7.010   1.455  -0.398  1.00  0.00           C  
ATOM    469  O   ALA A  37       7.095   2.558  -0.902  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.866  -0.035  -2.232  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.173   1.421  -2.153  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.539  -0.644  -0.651  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.606  -0.856  -2.885  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.758  -0.284  -1.676  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.042   0.849  -2.820  1.00  0.00           H  
ATOM    476  N   PRO A  38       7.155   1.230   0.875  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.439   2.343   1.809  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.850   2.900   1.599  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.704   2.260   1.015  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.299   1.708   3.185  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.547   0.247   2.963  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.085  -0.063   1.556  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.710   3.123   1.693  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       8.034   2.120   3.866  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.305   1.861   3.568  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.604   0.033   3.066  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       6.978  -0.337   3.668  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.749  -0.780   1.090  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.071  -0.427   1.559  1.00  0.00           H  
ATOM    490  N   VAL A  39       9.095   4.092   2.074  1.00  0.00           N  
ATOM    491  CA  VAL A  39      10.447   4.703   1.908  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.815   5.543   3.140  1.00  0.00           C  
ATOM    493  O   VAL A  39      10.905   6.753   3.078  1.00  0.00           O  
ATOM    494  CB  VAL A  39      10.332   5.585   0.670  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      11.683   6.243   0.381  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       9.916   4.729  -0.530  1.00  0.00           C  
ATOM    497  H   VAL A  39       8.388   4.583   2.545  1.00  0.00           H  
ATOM    498  HA  VAL A  39      11.181   3.940   1.745  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.593   6.347   0.843  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      11.680   6.647  -0.621  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      12.469   5.507   0.470  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      11.854   7.040   1.089  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       9.959   5.326  -1.429  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       8.908   4.369  -0.385  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      10.588   3.888  -0.624  1.00  0.00           H  
ATOM    506  N   GLY A  40      11.025   4.903   4.258  1.00  0.00           N  
ATOM    507  CA  GLY A  40      11.389   5.651   5.504  1.00  0.00           C  
ATOM    508  C   GLY A  40      10.411   6.807   5.742  1.00  0.00           C  
ATOM    509  O   GLY A  40      10.728   7.765   6.415  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.947   3.926   4.279  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      11.358   4.977   6.346  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      12.387   6.049   5.402  1.00  0.00           H  
ATOM    513  N   GLY A  41       9.228   6.729   5.201  1.00  0.00           N  
ATOM    514  CA  GLY A  41       8.245   7.834   5.410  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.829   7.308   5.191  1.00  0.00           C  
ATOM    516  O   GLY A  41       6.125   6.983   6.127  1.00  0.00           O  
ATOM    517  H   GLY A  41       8.987   5.952   4.658  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       8.336   8.212   6.420  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.442   8.630   4.708  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.404   7.222   3.961  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.031   6.716   3.683  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.083   5.591   2.644  1.00  0.00           C  
ATOM    523  O   GLN A  42       6.119   5.007   2.404  1.00  0.00           O  
ATOM    524  CB  GLN A  42       4.263   7.921   3.137  1.00  0.00           C  
ATOM    525  CG  GLN A  42       4.970   8.462   1.896  1.00  0.00           C  
ATOM    526  CD  GLN A  42       3.936   9.069   0.948  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       3.521   8.436  -0.001  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       3.495  10.277   1.169  1.00  0.00           N  
ATOM    529  H   GLN A  42       6.989   7.485   3.220  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.570   6.367   4.591  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       3.260   7.618   2.876  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       4.222   8.693   3.890  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       5.683   9.221   2.186  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       5.486   7.657   1.394  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       3.830  10.787   1.936  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       2.832  10.673   0.568  1.00  0.00           H  
ATOM    537  N   ASP A  43       3.975   5.290   2.023  1.00  0.00           N  
ATOM    538  CA  ASP A  43       3.968   4.201   1.000  1.00  0.00           C  
ATOM    539  C   ASP A  43       3.950   4.789  -0.415  1.00  0.00           C  
ATOM    540  O   ASP A  43       2.957   5.334  -0.859  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.684   3.418   1.264  1.00  0.00           C  
ATOM    542  CG  ASP A  43       3.015   2.138   2.032  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       3.717   1.305   1.482  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       2.559   2.011   3.157  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.149   5.775   2.229  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.822   3.559   1.129  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.005   4.024   1.847  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.219   3.161   0.324  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.040   4.684  -1.126  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.083   5.238  -2.512  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.666   4.160  -3.518  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.204   3.070  -3.533  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.540   5.639  -2.736  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.830   4.242  -0.749  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.444   6.100  -2.595  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       6.975   5.958  -1.800  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.584   6.450  -3.449  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.091   4.793  -3.119  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.713   4.455  -4.357  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.263   3.447  -5.361  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.885   3.753  -6.725  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.509   4.776  -6.915  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.744   3.597  -5.413  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.978   2.443  -4.245  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.293   5.340  -4.329  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.526   2.454  -5.042  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.474   4.608  -5.146  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.394   3.383  -6.411  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.722   2.874  -7.677  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.310   3.130  -9.024  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.203   3.426 -10.043  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.248   2.683 -10.153  1.00  0.00           O  
ATOM    573  CB  ASN A  46       5.046   1.844  -9.398  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.649   1.998 -10.796  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       5.260   2.873 -11.544  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.588   1.180 -11.184  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.217   2.050  -7.509  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.004   3.946  -8.974  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.834   1.660  -8.681  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.353   1.018  -9.394  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.903   0.474 -10.582  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       6.979   1.272 -12.078  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.375   4.509 -10.754  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.384   4.910 -11.771  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.573   4.098 -13.055  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.629   3.587 -13.624  1.00  0.00           O  
ATOM    587  CB  PRO A  47       2.694   6.378 -12.018  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.140   6.547 -11.648  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.492   5.449 -10.665  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.387   4.801 -11.394  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       2.540   6.622 -13.062  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.077   7.001 -11.391  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       4.758   6.464 -12.533  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.291   7.508 -11.183  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.418   4.968 -10.954  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.567   5.844  -9.665  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.788   3.979 -13.512  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.048   3.200 -14.762  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.206   1.926 -14.787  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.414   1.711 -15.682  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.537   2.854 -14.711  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.530   4.399 -13.034  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.843   3.801 -15.626  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.725   1.989 -15.330  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.821   2.637 -13.692  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.113   3.690 -15.076  1.00  0.00           H  
ATOM    607  N   THR A  49       3.368   1.083 -13.811  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.576  -0.178 -13.779  1.00  0.00           C  
ATOM    609  C   THR A  49       1.278   0.028 -12.995  1.00  0.00           C  
ATOM    610  O   THR A  49       1.289   0.250 -11.800  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.475  -1.194 -13.080  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.961  -0.637 -11.867  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.649  -1.549 -13.991  1.00  0.00           C  
ATOM    614  H   THR A  49       4.009   1.279 -13.099  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.359  -0.509 -14.781  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.909  -2.085 -12.866  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.865  -1.299 -11.177  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.724  -2.622 -14.082  1.00  0.00           H  
ATOM    619 HG22 THR A  49       5.564  -1.159 -13.569  1.00  0.00           H  
ATOM    620 HG23 THR A  49       4.492  -1.115 -14.968  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.162  -0.043 -13.662  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.144   0.145 -12.969  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.276  -0.369 -13.859  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.250  -0.207 -15.062  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.269   1.652 -12.757  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.180  -0.224 -14.625  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.146  -0.365 -12.021  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -0.312   2.054 -12.463  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -1.996   1.846 -11.984  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -1.589   2.119 -13.677  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.268  -0.988 -13.285  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.389  -1.505 -14.116  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.738  -1.230 -13.445  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.957  -1.571 -12.300  1.00  0.00           O  
ATOM    635  CB  THR A  51      -4.139  -3.008 -14.220  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.070  -3.567 -12.914  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -2.821  -3.256 -14.955  1.00  0.00           C  
ATOM    638  H   THR A  51      -3.275  -1.115 -12.313  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.363  -1.062 -15.097  1.00  0.00           H  
ATOM    640  HB  THR A  51      -4.943  -3.471 -14.768  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.518  -4.416 -12.929  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -2.998  -3.897 -15.805  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.120  -3.731 -14.285  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.415  -2.313 -15.292  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.641  -0.610 -14.155  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.978  -0.309 -13.572  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.992  -1.332 -14.092  1.00  0.00           C  
ATOM    648  O   SER A  52      -9.195  -1.462 -15.283  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.321   1.096 -14.066  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.026   1.191 -15.455  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.439  -0.343 -15.076  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.936  -0.326 -12.494  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -9.368   1.286 -13.911  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -7.737   1.824 -13.513  1.00  0.00           H  
ATOM    655  HG  SER A  52      -8.415   0.431 -15.893  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.631  -2.060 -13.219  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.625  -3.068 -13.693  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.985  -2.862 -13.027  1.00  0.00           C  
ATOM    659  O   PHE A  53     -12.081  -2.638 -11.838  1.00  0.00           O  
ATOM    660  CB  PHE A  53     -10.038  -4.418 -13.289  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.977  -4.514 -11.779  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.844  -4.058 -11.094  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -11.053  -5.060 -11.066  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.786  -4.148  -9.698  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.994  -5.150  -9.669  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.861  -4.693  -8.986  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.461  -1.946 -12.259  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.721  -3.022 -14.763  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.660  -5.211 -13.675  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -9.042  -4.512 -13.695  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -8.013  -3.637 -11.642  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -11.926  -5.411 -11.592  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.912  -3.796  -9.171  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -11.822  -5.571  -9.118  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.816  -4.763  -7.908  1.00  0.00           H  
ATOM    676  N   THR A  54     -13.038  -2.944 -13.793  1.00  0.00           N  
ATOM    677  CA  THR A  54     -14.398  -2.758 -13.217  1.00  0.00           C  
ATOM    678  C   THR A  54     -15.077  -4.121 -13.079  1.00  0.00           C  
ATOM    679  O   THR A  54     -14.733  -5.065 -13.764  1.00  0.00           O  
ATOM    680  CB  THR A  54     -15.145  -1.882 -14.226  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.416  -0.679 -14.437  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.536  -1.549 -13.683  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.935  -3.129 -14.749  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.342  -2.263 -12.263  1.00  0.00           H  
ATOM    685  HB  THR A  54     -15.245  -2.411 -15.158  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.960  -0.754 -15.278  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -17.196  -1.321 -14.505  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.470  -0.694 -13.025  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.921  -2.396 -13.135  1.00  0.00           H  
ATOM    690  N   THR A  55     -16.032  -4.240 -12.205  1.00  0.00           N  
ATOM    691  CA  THR A  55     -16.720  -5.554 -12.040  1.00  0.00           C  
ATOM    692  C   THR A  55     -17.991  -5.602 -12.889  1.00  0.00           C  
ATOM    693  O   THR A  55     -18.512  -4.586 -13.306  1.00  0.00           O  
ATOM    694  CB  THR A  55     -17.070  -5.644 -10.553  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.424  -4.351 -10.072  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.862  -6.178  -9.772  1.00  0.00           C  
ATOM    697  H   THR A  55     -16.301  -3.467 -11.660  1.00  0.00           H  
ATOM    698  HA  THR A  55     -16.057  -6.360 -12.310  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.903  -6.317 -10.420  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.359  -4.209 -10.253  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.979  -5.618 -10.044  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.712  -7.223 -10.008  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -16.042  -6.072  -8.712  1.00  0.00           H  
ATOM    704  N   ASP A  56     -18.490  -6.776 -13.148  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -19.726  -6.901 -13.968  1.00  0.00           C  
ATOM    706  C   ASP A  56     -20.886  -7.307 -13.064  1.00  0.00           C  
ATOM    707  O   ASP A  56     -20.840  -7.110 -11.872  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -19.421  -8.000 -14.984  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -20.202  -7.737 -16.271  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -21.156  -6.977 -16.218  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -19.835  -8.299 -17.289  1.00  0.00           O  
ATOM    712  H   ASP A  56     -18.054  -7.580 -12.796  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -19.942  -5.975 -14.472  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -18.361  -8.005 -15.200  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -19.711  -8.956 -14.578  1.00  0.00           H  
ATOM    716  N   ALA A  57     -21.923  -7.871 -13.612  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -23.075  -8.280 -12.756  1.00  0.00           C  
ATOM    718  C   ALA A  57     -22.652  -9.408 -11.819  1.00  0.00           C  
ATOM    719  O   ALA A  57     -23.254  -9.634 -10.790  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -24.147  -8.759 -13.728  1.00  0.00           C  
ATOM    721  H   ALA A  57     -21.949  -8.024 -14.578  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -23.433  -7.444 -12.189  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -23.951  -9.786 -14.003  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -24.132  -8.140 -14.613  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -25.116  -8.691 -13.257  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.622 -10.116 -12.170  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.157 -11.230 -11.301  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.192 -10.685 -10.245  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.726 -11.400  -9.382  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.439 -12.196 -12.240  1.00  0.00           C  
ATOM    731  OG  SER A  58     -19.042 -11.925 -12.211  1.00  0.00           O  
ATOM    732  H   SER A  58     -21.147  -9.909 -13.001  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.994 -11.721 -10.833  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.609 -13.207 -11.918  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -20.821 -12.070 -13.247  1.00  0.00           H  
ATOM    736  HG  SER A  58     -18.690 -12.092 -13.088  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.890  -9.413 -10.316  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.959  -8.802  -9.327  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.697  -9.651  -9.216  1.00  0.00           C  
ATOM    740  O   GLY A  59     -17.327 -10.097  -8.147  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.278  -8.862 -11.023  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.693  -7.807  -9.654  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.437  -8.745  -8.365  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.033  -9.884 -10.311  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.790 -10.708 -10.264  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.858 -10.346 -11.425  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.289 -10.121 -12.539  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.269 -12.151 -10.395  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.353  -9.519 -11.165  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.286 -10.573  -9.322  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.416 -12.804 -10.512  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -16.912 -12.241 -11.258  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.817 -12.430  -9.507  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.581 -10.292 -11.166  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.612  -9.947 -12.239  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.323 -10.749 -12.060  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.068 -11.315 -11.016  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.327  -8.455 -12.066  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.260 -10.482 -10.265  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.040 -10.131 -13.208  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -11.756  -8.300 -11.161  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -13.256  -7.915 -12.002  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.759  -8.098 -12.914  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.517 -10.800 -13.071  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.244 -11.556 -12.982  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.317 -11.100 -14.097  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.752 -10.818 -15.196  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.624 -13.020 -13.168  1.00  0.00           C  
ATOM    769  OG  SER A  62      -8.489 -13.839 -12.908  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.750 -10.335 -13.903  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.781 -11.410 -12.019  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.408 -13.277 -12.482  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.967 -13.175 -14.183  1.00  0.00           H  
ATOM    774  HG  SER A  62      -8.256 -13.740 -11.982  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.052 -11.015 -13.839  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.126 -10.570 -14.911  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.671 -10.774 -14.492  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.342 -10.774 -13.322  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.436  -9.084 -15.102  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.305  -8.359 -13.780  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -5.052  -7.902 -13.362  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -7.435  -8.141 -12.973  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -4.918  -7.230 -12.143  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -7.300  -7.465 -11.751  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.040  -7.011 -11.338  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.712 -11.245 -12.947  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.329 -11.105 -15.820  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -5.741  -8.663 -15.814  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.444  -8.972 -15.475  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -4.190  -8.070 -13.981  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -8.410  -8.493 -13.293  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -3.945  -6.877 -11.823  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -8.164  -7.295 -11.129  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.936  -6.491 -10.396  1.00  0.00           H  
ATOM    795  N   SER A  64      -3.795 -10.944 -15.445  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.360 -11.148 -15.111  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.679  -9.795 -14.895  1.00  0.00           C  
ATOM    798  O   SER A  64      -1.677  -8.942 -15.759  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.769 -11.866 -16.320  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.762 -12.708 -16.898  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.083 -10.934 -16.381  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.262 -11.765 -14.231  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.449 -11.146 -17.048  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -0.918 -12.460 -16.006  1.00  0.00           H  
ATOM    805  HG  SER A  64      -2.639 -12.702 -17.850  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.105  -9.598 -13.746  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.423  -8.311 -13.457  1.00  0.00           C  
ATOM    808  C   PHE A  65       1.093  -8.514 -13.427  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.571  -9.604 -13.216  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -0.946  -7.918 -12.076  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.197  -6.719 -11.561  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.369  -5.474 -12.170  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.663  -6.854 -10.466  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.321  -4.360 -11.687  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.354  -5.742  -9.981  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       1.185  -4.493 -10.589  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.119 -10.300 -13.070  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.694  -7.567 -14.180  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -1.997  -7.681 -12.146  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -0.811  -8.746 -11.394  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.034  -5.373 -13.015  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.794  -7.818  -9.997  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.188  -3.397 -12.157  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       2.015  -5.846  -9.138  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.719  -3.634 -10.214  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.854  -7.479 -13.648  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.339  -7.637 -13.627  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.915  -6.974 -12.382  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.246  -6.225 -11.699  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.844  -6.935 -14.884  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.346  -7.200 -15.046  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       3.097  -7.473 -16.103  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.453  -6.601 -13.822  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.607  -8.680 -13.655  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.675  -5.873 -14.793  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.589  -8.167 -14.631  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.905  -6.435 -14.526  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.603  -7.183 -16.095  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       3.688  -7.302 -16.991  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.149  -6.966 -16.198  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       2.928  -8.534 -15.983  1.00  0.00           H  
ATOM    842  N   VAL A  67       5.148  -7.241 -12.078  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.763  -6.622 -10.874  1.00  0.00           C  
ATOM    844  C   VAL A  67       7.185  -6.161 -11.188  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.740  -6.491 -12.216  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.773  -7.727  -9.824  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.347  -7.964  -9.332  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.319  -9.016 -10.442  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.671  -7.848 -12.641  1.00  0.00           H  
ATOM    850  HA  VAL A  67       5.165  -5.796 -10.530  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.395  -7.429  -8.994  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       4.263  -8.967  -8.943  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.657  -7.838 -10.154  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       4.113  -7.254  -8.552  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       5.544  -9.495 -11.021  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.645  -9.681  -9.656  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       7.156  -8.782 -11.086  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.778  -5.399 -10.315  1.00  0.00           N  
ATOM    859  CA  ARG A  68       9.164  -4.920 -10.570  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.932  -4.803  -9.252  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.676  -3.934  -8.441  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.995  -3.556 -11.235  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.568  -3.760 -12.691  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.623  -2.428 -13.439  1.00  0.00           C  
ATOM    865  NE  ARG A  68       9.986  -2.380 -14.039  1.00  0.00           N  
ATOM    866  CZ  ARG A  68      10.396  -1.300 -14.648  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       9.846  -0.937 -15.775  1.00  0.00           N  
ATOM    868  NH2 ARG A  68      11.355  -0.581 -14.129  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.314  -5.143  -9.489  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.673  -5.593 -11.240  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       8.238  -2.988 -10.710  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.932  -3.021 -11.209  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.234  -4.467 -13.164  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       7.558  -4.144 -12.718  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       7.867  -2.402 -14.215  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       8.492  -1.606 -12.755  1.00  0.00           H  
ATOM    877  HE  ARG A  68      10.576  -3.161 -13.978  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       9.112  -1.487 -16.173  1.00  0.00           H  
ATOM    879 HH12 ARG A  68      10.159  -0.109 -16.240  1.00  0.00           H  
ATOM    880 HH21 ARG A  68      11.779  -0.859 -13.268  1.00  0.00           H  
ATOM    881 HH22 ARG A  68      11.667   0.247 -14.595  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.872  -5.677  -9.040  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.672  -5.642  -7.782  1.00  0.00           C  
ATOM    884  C   LYS A  69      12.173  -4.219  -7.482  1.00  0.00           C  
ATOM    885  O   LYS A  69      12.520  -3.902  -6.361  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.848  -6.584  -8.049  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.556  -6.900  -6.735  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.811  -6.036  -6.612  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.891  -6.572  -7.554  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.943  -5.519  -7.571  1.00  0.00           N  
ATOM    891  H   LYS A  69      11.053  -6.367  -9.711  1.00  0.00           H  
ATOM    892  HA  LYS A  69      11.089  -6.014  -6.958  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.481  -7.501  -8.490  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.541  -6.112  -8.725  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      12.891  -6.693  -5.909  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.838  -7.942  -6.721  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.571  -5.015  -6.878  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.173  -6.069  -5.596  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      16.292  -7.502  -7.174  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.490  -6.710  -8.545  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.596  -4.690  -8.091  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      17.797  -5.891  -8.039  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.172  -5.241  -6.597  1.00  0.00           H  
ATOM    904  N   SER A  70      12.219  -3.360  -8.466  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.701  -1.965  -8.213  1.00  0.00           C  
ATOM    906  C   SER A  70      11.981  -0.972  -9.138  1.00  0.00           C  
ATOM    907  O   SER A  70      11.690  -1.270 -10.280  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.193  -2.004  -8.527  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.412  -2.833  -9.662  1.00  0.00           O  
ATOM    910  H   SER A  70      11.944  -3.629  -9.367  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.550  -1.696  -7.180  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.542  -1.011  -8.741  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.731  -2.398  -7.671  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.288  -3.216  -9.585  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.696   0.209  -8.652  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.997   1.222  -9.502  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.891   2.548  -8.748  1.00  0.00           C  
ATOM    918  O   TYR A  71      11.031   2.600  -7.545  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.603   0.635  -9.777  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.772   0.637  -8.508  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.277   1.843  -7.989  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.496  -0.571  -7.853  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.506   1.837  -6.816  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.727  -0.576  -6.683  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.233   0.625  -6.163  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.476   0.615  -5.002  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.946   0.432  -7.729  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.527   1.361 -10.429  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.107   1.231 -10.531  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.706  -0.378 -10.135  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.487   2.776  -8.493  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       8.874  -1.498  -8.254  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.125   2.764  -6.416  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.516  -1.509  -6.180  1.00  0.00           H  
ATOM    935  HH  TYR A  71       5.807   1.299  -5.073  1.00  0.00           H  
ATOM    936  N   THR A  72      10.655   3.620  -9.447  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.542   4.940  -8.762  1.00  0.00           C  
ATOM    938  C   THR A  72       9.175   5.060  -8.079  1.00  0.00           C  
ATOM    939  O   THR A  72       8.146   4.843  -8.687  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.686   5.980  -9.876  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.339   5.392 -10.993  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.512   7.159  -9.369  1.00  0.00           C  
ATOM    943  H   THR A  72      10.548   3.558 -10.417  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.332   5.060  -8.045  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.712   6.328 -10.168  1.00  0.00           H  
ATOM    946  HG1 THR A  72      10.831   5.603 -11.779  1.00  0.00           H  
ATOM    947 HG21 THR A  72      12.522   6.833  -9.179  1.00  0.00           H  
ATOM    948 HG22 THR A  72      11.078   7.535  -8.455  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.518   7.941 -10.115  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.158   5.402  -6.817  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.857   5.532  -6.100  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.419   6.999  -6.073  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.228   7.902  -6.106  1.00  0.00           O  
ATOM    954  H   GLY A  73       9.999   5.575  -6.344  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.108   4.943  -6.608  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       7.968   5.176  -5.089  1.00  0.00           H  
ATOM    957  N   SER A  74       6.139   7.234  -6.009  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.623   8.637  -5.977  1.00  0.00           C  
ATOM    959  C   SER A  74       4.112   8.621  -5.728  1.00  0.00           C  
ATOM    960  O   SER A  74       3.357   8.045  -6.486  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.931   9.212  -7.357  1.00  0.00           C  
ATOM    962  OG  SER A  74       7.304   9.585  -7.417  1.00  0.00           O  
ATOM    963  H   SER A  74       5.509   6.484  -5.980  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.127   9.211  -5.215  1.00  0.00           H  
ATOM    965  HB2 SER A  74       5.732   8.474  -8.108  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.305  10.080  -7.531  1.00  0.00           H  
ATOM    967  HG  SER A  74       7.347  10.522  -7.615  1.00  0.00           H  
ATOM    968  N   THR A  75       3.671   9.241  -4.670  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.208   9.264  -4.364  1.00  0.00           C  
ATOM    970  C   THR A  75       1.392   9.460  -5.651  1.00  0.00           C  
ATOM    971  O   THR A  75       1.922   9.868  -6.666  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.028  10.454  -3.425  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.325  11.655  -4.122  1.00  0.00           O  
ATOM    974  CG2 THR A  75       2.974  10.306  -2.230  1.00  0.00           C  
ATOM    975  H   THR A  75       4.302   9.696  -4.072  1.00  0.00           H  
ATOM    976  HA  THR A  75       1.913   8.356  -3.869  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.011  10.485  -3.070  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.253  12.384  -3.501  1.00  0.00           H  
ATOM    979 HG21 THR A  75       3.917  10.780  -2.459  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.137   9.258  -2.028  1.00  0.00           H  
ATOM    981 HG23 THR A  75       2.535  10.776  -1.363  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.120   9.166  -5.557  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.783   9.310  -6.724  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.964  10.790  -7.079  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.225  11.140  -8.213  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -2.096   8.703  -6.240  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -2.044   8.826  -4.751  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.591   8.696  -4.366  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.407   8.753  -7.568  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.936   9.257  -6.640  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -2.158   7.665  -6.524  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.428   9.792  -4.447  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -2.616   8.037  -4.293  1.00  0.00           H  
ATOM    994  HD2 PRO A  76      -0.369   9.320  -3.512  1.00  0.00           H  
ATOM    995  HD3 PRO A  76      -0.341   7.667  -4.165  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.826  11.661  -6.115  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -0.990  13.119  -6.395  1.00  0.00           C  
ATOM    998  C   GLU A  77      -0.719  13.937  -5.126  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.364  13.759  -4.111  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -2.448  13.276  -6.835  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -3.368  13.169  -5.614  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -4.822  13.070  -6.077  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -5.218  11.995  -6.497  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -5.516  14.071  -6.002  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.615  11.358  -5.207  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -0.330  13.425  -7.188  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -2.580  14.241  -7.303  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -2.697  12.497  -7.540  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -3.110  12.287  -5.046  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -3.247  14.045  -4.996  1.00  0.00           H  
ATOM   1011  N   GLY A  78       0.233  14.827  -5.173  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       0.542  15.652  -3.971  1.00  0.00           C  
ATOM   1013  C   GLY A  78       2.047  15.909  -3.898  1.00  0.00           C  
ATOM   1014  O   GLY A  78       2.536  16.924  -4.354  1.00  0.00           O  
ATOM   1015  H   GLY A  78       0.747  14.952  -5.998  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       0.016  16.595  -4.038  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       0.227  15.126  -3.084  1.00  0.00           H  
ATOM   1018  N   THR A  79       2.785  14.999  -3.328  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.259  15.192  -3.225  1.00  0.00           C  
ATOM   1020  C   THR A  79       4.992  13.903  -3.620  1.00  0.00           C  
ATOM   1021  O   THR A  79       4.554  12.816  -3.301  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.509  15.520  -1.753  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       3.442  15.003  -0.967  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.588  17.037  -1.572  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.371  14.188  -2.967  1.00  0.00           H  
ATOM   1026  HA  THR A  79       4.576  16.013  -3.846  1.00  0.00           H  
ATOM   1027  HB  THR A  79       5.436  15.075  -1.438  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       3.758  14.214  -0.521  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       3.590  17.446  -1.518  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       5.112  17.473  -2.409  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       5.119  17.263  -0.658  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.088  14.075  -4.306  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       6.896  12.916  -4.753  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.627  12.293  -3.560  1.00  0.00           C  
ATOM   1035  O   PRO A  80       8.218  12.982  -2.753  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       7.886  13.525  -5.740  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       7.997  14.965  -5.340  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       6.675  15.353  -4.717  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       6.277  12.180  -5.251  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       8.848  13.032  -5.657  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       7.508  13.450  -6.747  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       8.798  15.087  -4.621  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.183  15.577  -6.207  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.834  15.994  -3.858  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       6.041  15.838  -5.441  1.00  0.00           H  
ATOM   1046  N   VAL A  81       7.592  10.997  -3.446  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.284  10.331  -2.307  1.00  0.00           C  
ATOM   1048  C   VAL A  81       9.741  10.037  -2.669  1.00  0.00           C  
ATOM   1049  O   VAL A  81      10.625  10.112  -1.839  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.513   9.040  -2.085  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.008   8.358  -0.808  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.022   9.358  -1.948  1.00  0.00           C  
ATOM   1053  H   VAL A  81       7.114  10.458  -4.111  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.233  10.943  -1.429  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.667   8.385  -2.923  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       7.312   7.584  -0.522  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.083   9.088  -0.016  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       8.979   7.921  -0.988  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.862   9.966  -1.070  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       5.465   8.437  -1.856  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       5.687   9.894  -2.823  1.00  0.00           H  
ATOM   1062  N   GLY A  82       9.996   9.703  -3.900  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.395   9.403  -4.314  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.443   8.043  -5.010  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.447   7.549  -5.497  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.269   9.649  -4.553  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      11.741  10.170  -4.994  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.032   9.381  -3.443  1.00  0.00           H  
ATOM   1069  N   SER A  83      12.593   7.431  -5.060  1.00  0.00           N  
ATOM   1070  CA  SER A  83      12.704   6.100  -5.726  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.297   4.986  -4.758  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.091   5.215  -3.583  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.177   5.968  -6.100  1.00  0.00           C  
ATOM   1074  OG  SER A  83      14.709   7.257  -6.375  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.386   7.845  -4.660  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.094   6.071  -6.614  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.718   5.530  -5.281  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.271   5.332  -6.973  1.00  0.00           H  
ATOM   1079  HG  SER A  83      14.697   7.386  -7.326  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.178   3.780  -5.243  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      11.784   2.655  -4.350  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.597   1.403  -4.692  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.028   1.215  -5.815  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.293   2.427  -4.625  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84       9.893   1.011  -4.195  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.466   3.442  -3.831  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.345   3.613  -6.195  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      11.931   2.927  -3.318  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.099   2.548  -5.679  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84       9.960   0.928  -3.120  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.557   0.292  -4.654  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84       8.879   0.814  -4.508  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.674   3.329  -2.777  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       8.415   3.268  -4.010  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.725   4.440  -4.146  1.00  0.00           H  
ATOM   1096  N   ASP A  85      12.803   0.546  -3.735  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.584  -0.694  -4.000  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.049  -1.840  -3.139  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.310  -1.919  -1.955  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.020  -0.355  -3.615  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.040   0.304  -2.236  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      14.433   1.352  -2.093  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      15.663  -0.251  -1.345  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.443   0.716  -2.840  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.533  -0.953  -5.044  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.609  -1.261  -3.592  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.436   0.325  -4.343  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.302  -2.727  -3.730  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      11.742  -3.874  -2.961  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.856  -4.856  -2.566  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.615  -5.842  -1.900  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.753  -4.536  -3.922  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.436  -3.354  -4.326  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.103  -2.637  -4.682  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.223  -3.522  -2.085  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.270  -4.825  -4.825  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      10.327  -5.408  -3.460  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.071  -4.594  -2.970  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.189  -5.518  -2.613  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.383  -5.535  -1.099  1.00  0.00           C  
ATOM   1121  O   ALA A  87      15.340  -6.571  -0.465  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.421  -4.936  -3.304  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.251  -3.793  -3.503  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      14.992  -6.509  -2.980  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.117  -4.160  -3.991  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.934  -5.717  -3.845  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.086  -4.519  -2.561  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.594  -4.393  -0.520  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.793  -4.322   0.953  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.571  -3.669   1.608  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.427  -3.664   2.814  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.032  -3.448   1.135  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.333  -3.334   2.519  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      16.764  -2.059   0.551  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.623  -3.576  -1.056  1.00  0.00           H  
ATOM   1136  HA  THR A  88      15.966  -5.303   1.362  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.866  -3.894   0.620  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.282  -3.440   2.625  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      16.679  -2.131  -0.524  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      17.579  -1.399   0.804  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      15.844  -1.669   0.958  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.691  -3.122   0.813  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.475  -2.467   1.371  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.324  -3.470   1.468  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.460  -4.624   1.114  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.134  -1.363   0.371  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.831  -3.139  -0.153  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.684  -2.038   2.333  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      11.581  -0.582   0.871  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.534  -1.775  -0.428  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      13.046  -0.953  -0.039  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.195  -3.035   1.950  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.028  -3.958   2.072  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.074  -3.752   0.889  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.276  -2.835   0.873  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.351  -3.570   3.385  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.114  -2.101   2.234  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.361  -4.981   2.114  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.076  -3.113   4.042  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       7.946  -4.454   3.855  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       7.553  -2.871   3.186  1.00  0.00           H  
ATOM   1162  N   CYS A  91       8.154  -4.599  -0.100  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.256  -4.458  -1.286  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.893  -5.105  -1.006  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.804  -6.154  -0.399  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.983  -5.200  -2.405  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       7.712  -4.354  -3.983  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.805  -5.330  -0.066  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       7.136  -3.416  -1.549  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       9.036  -5.226  -2.188  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       7.605  -6.209  -2.468  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.830  -4.488  -1.449  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.478  -5.070  -1.207  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.481  -4.552  -2.246  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.553  -3.419  -2.683  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       3.083  -4.590   0.188  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.195  -3.067   0.252  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       2.437  -2.362  -0.385  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       4.116  -2.523   0.999  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.922  -3.643  -1.941  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.520  -6.148  -1.227  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       2.063  -4.887   0.394  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.742  -5.030   0.919  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       4.729  -3.089   1.513  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       4.196  -1.547   1.046  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.554  -5.374  -2.646  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.547  -4.938  -3.655  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -0.743  -4.516  -2.946  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.098  -5.058  -1.919  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.306  -6.172  -4.523  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.796  -5.877  -5.534  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.320  -4.797  -6.500  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.126  -7.151  -6.315  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.520  -6.282  -2.284  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.934  -4.131  -4.255  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.217  -6.427  -5.046  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93       0.006  -6.998  -3.897  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.678  -5.531  -5.014  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.749  -4.676  -6.409  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.808  -3.865  -6.264  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.565  -5.085  -7.512  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -1.592  -6.889  -7.253  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.804  -7.763  -5.736  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.218  -7.703  -6.505  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.450  -3.553  -3.477  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.711  -3.119  -2.808  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.680  -2.534  -3.837  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.279  -2.005  -4.854  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.152  -3.119  -4.308  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.171  -3.970  -2.326  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.484  -2.368  -2.068  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -4.958  -2.629  -3.575  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -5.964  -2.079  -4.533  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.131  -1.451  -3.763  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.103  -1.345  -2.553  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.443  -3.282  -5.345  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.258  -3.066  -2.747  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.507  -1.352  -5.182  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -6.048  -4.189  -4.915  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -6.097  -3.188  -6.365  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -7.523  -3.317  -5.334  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.157  -1.035  -4.455  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.322  -0.416  -3.760  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.825   0.778  -4.572  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.465   0.954  -5.720  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.161  -1.130  -5.429  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.114  -1.147  -3.663  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.021  -0.079  -2.781  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.654   1.600  -3.988  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.176   2.779  -4.732  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.359   3.970  -3.785  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -10.704   4.072  -2.765  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.522   2.330  -5.300  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -12.620   2.759  -6.765  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -11.637   3.147  -7.362  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -13.772   2.709  -7.373  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -10.930   1.443  -3.066  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.509   3.038  -5.532  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.600   1.253  -5.233  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.322   2.788  -4.738  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.568   2.398  -6.891  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -13.843   2.981  -8.312  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.244   4.870  -4.116  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.473   6.057  -3.239  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.224   5.657  -1.964  1.00  0.00           C  
ATOM   1246  O   SER A  98     -12.979   6.187  -0.898  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -13.321   7.007  -4.080  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -14.415   6.291  -4.639  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.760   4.765  -4.942  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.535   6.526  -2.991  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -13.697   7.800  -3.459  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -12.711   7.430  -4.870  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -15.221   6.602  -4.218  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -14.136   4.728  -2.060  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.893   4.305  -0.846  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.718   2.804  -0.614  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -13.886   2.382   0.165  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.322   4.308  -2.927  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -14.522   4.848   0.013  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.940   4.524  -0.983  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -15.499   1.995  -1.280  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -15.383   0.514  -1.101  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.914   0.099  -0.979  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -13.027   0.756  -1.489  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -16.005  -0.086  -2.360  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -16.313  -1.564  -2.120  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -17.599  -1.943  -2.854  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -15.155  -2.417  -2.645  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -16.164   2.361  -1.901  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.936   0.198  -0.233  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.921   0.440  -2.594  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -15.314   0.008  -3.183  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.439  -1.738  -1.060  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -17.469  -2.900  -3.338  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.825  -1.193  -3.597  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -18.412  -2.006  -2.146  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.655  -2.894  -1.816  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -14.455  -1.787  -3.172  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -15.538  -3.170  -3.317  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.653  -0.989  -0.307  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -12.242  -1.451  -0.150  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -12.114  -2.918  -0.573  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.917  -3.752  -0.207  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -11.945  -1.296   1.341  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -13.093  -1.893   2.156  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -14.128  -1.250   2.243  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -12.921  -2.981   2.679  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -14.384  -1.503   0.094  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.576  -0.832  -0.725  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -11.025  -1.813   1.580  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -11.841  -0.249   1.581  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -11.109  -3.238  -1.342  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.932  -4.649  -1.787  1.00  0.00           C  
ATOM   1294  C   LEU A 102     -10.006  -5.394  -0.821  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.451  -6.134   0.034  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.293  -4.552  -3.171  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.371  -4.237  -4.209  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.708  -3.890  -5.543  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.275  -5.459  -4.391  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -10.474  -2.552  -1.627  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.883  -5.143  -1.854  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.551  -3.765  -3.171  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.823  -5.492  -3.417  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.961  -3.397  -3.872  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -11.460  -3.847  -6.318  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102      -9.979  -4.649  -5.791  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.218  -2.931  -5.463  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -11.698  -6.359  -4.239  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.684  -5.458  -5.391  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -13.080  -5.422  -3.674  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.721  -5.204  -0.951  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.770  -5.903  -0.041  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.335  -5.501  -0.387  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -6.096  -4.710  -1.282  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.382  -4.605  -1.647  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.986  -5.626   0.984  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.880  -6.969  -0.156  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.377  -6.038   0.318  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.951  -5.693   0.035  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -3.069  -6.936   0.189  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -3.038  -7.562   1.230  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.576  -4.633   1.077  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -4.122  -5.031   2.423  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -3.335  -5.628   3.395  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -5.375  -4.923   2.970  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -4.117  -5.856   4.467  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -5.371  -5.444   4.259  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.592  -6.671   1.035  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.853  -5.284  -0.957  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.501  -4.551   1.136  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.994  -3.680   0.787  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -2.381  -5.845   3.317  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -6.234  -4.496   2.476  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -3.775  -6.317   5.381  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.354  -7.297  -0.839  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.473  -8.499  -0.750  1.00  0.00           C  
ATOM   1337  C   VAL A 105      -0.023  -8.075  -0.512  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.334  -6.929  -0.693  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.620  -9.187  -2.108  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.713 -10.423  -2.167  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.076  -9.615  -2.299  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.392  -6.779  -1.670  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.809  -9.156   0.033  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.340  -8.498  -2.892  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -1.178 -11.177  -2.778  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.562 -10.810  -1.172  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105       0.241 -10.151  -2.598  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.659  -8.771  -2.634  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.471  -9.976  -1.360  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.127 -10.403  -3.036  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.811  -8.984  -0.099  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.237  -8.629   0.149  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.143  -9.431  -0.783  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.899 -10.590  -1.056  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.493  -9.009   1.605  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.504  -9.902   0.049  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.392  -7.572   0.009  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       1.656  -8.696   2.211  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       3.392  -8.519   1.951  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       2.614 -10.078   1.682  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.187  -8.828  -1.277  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.103  -9.565  -2.192  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.511  -9.612  -1.597  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.805  -8.954  -0.619  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.103  -8.764  -3.497  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.682  -8.302  -3.825  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.713  -7.381  -5.045  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.806  -9.521  -4.130  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.371  -7.891  -1.043  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.733 -10.565  -2.371  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.746  -7.902  -3.389  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.470  -9.386  -4.299  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.274  -7.765  -2.980  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       4.629  -7.542  -5.594  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       3.665  -6.352  -4.720  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       2.868  -7.597  -5.682  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.838 -10.204  -3.295  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       3.175 -10.015  -5.016  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       1.788  -9.200  -4.294  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.383 -10.383  -2.179  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.771 -10.471  -1.648  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.739 -10.781  -2.785  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.469 -11.604  -3.625  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.737 -11.618  -0.644  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.536 -11.550   0.113  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.940 -11.515   0.293  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.125 -10.906  -2.968  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.046  -9.560  -1.155  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.777 -12.553  -1.170  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.267 -12.448   0.324  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.451 -12.466   0.327  1.00  0.00           H  
ATOM   1392 HG22 THR A 108       9.602 -11.251   1.284  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.616 -10.756  -0.073  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.864 -10.127  -2.823  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.840 -10.399  -3.917  1.00  0.00           C  
ATOM   1396  C   PHE A 109      13.099 -11.058  -3.350  1.00  0.00           C  
ATOM   1397  O   PHE A 109      14.044 -10.395  -2.973  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      12.167  -9.027  -4.508  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      11.069  -8.612  -5.464  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109      11.023  -9.151  -6.756  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.098  -7.687  -5.058  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109      10.008  -8.766  -7.642  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.082  -7.301  -5.942  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       9.037  -7.841  -7.235  1.00  0.00           C  
ATOM   1405  H   PHE A 109      11.067  -9.460  -2.135  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.392 -11.027  -4.670  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.245  -8.302  -3.711  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      13.104  -9.080  -5.040  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109      11.772  -9.864  -7.070  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      10.132  -7.270  -4.061  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       9.974  -9.182  -8.638  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       8.335  -6.588  -5.630  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       8.252  -7.544  -7.920  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.117 -12.362  -3.285  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.312 -13.066  -2.743  1.00  0.00           C  
ATOM   1416  C   GLY A 110      15.528 -12.757  -3.617  1.00  0.00           C  
ATOM   1417  O   GLY A 110      16.255 -11.837  -3.283  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      15.711 -13.445  -4.608  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.342 -12.877  -3.594  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      14.499 -12.731  -1.732  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.134 -14.130  -2.744  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.588   7.677  -5.731  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.439   7.017  -6.789  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -8.891   7.412  -8.151  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -8.869   8.966  -8.266  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.163   9.581  -7.024  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.704   9.070  -5.828  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.380   5.606  -6.640  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.577   6.895  -8.293  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.258   9.467  -9.533  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.360  11.099  -7.069  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.001   7.282  -4.429  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.661   9.291  -7.087  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -9.243  10.190 -10.332  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -7.629   8.405 -10.328  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.985   5.762  -8.459  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -0.119   5.949  -9.524  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.604   5.953 -10.822  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.952   5.766 -11.057  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.825   5.575  -9.990  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -2.343   5.576  -8.692  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.229   6.124  -9.291  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -3.268   5.400  -7.570  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.441   5.780 -12.357  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.768   5.753 -12.568  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.679   5.640 -11.409  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -4.163   5.369 -10.227  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.250   5.824 -13.821  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.875   5.797 -11.557  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.621   4.903  -6.530  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.474   7.502  -9.153  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -4.450   5.667  -7.566  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -4.861   5.457  -5.064  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.020   5.725  -4.397  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -6.821   4.776  -3.926  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.518   3.453  -4.096  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.345   3.115  -4.770  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.499   4.120  -5.260  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.546   7.004  -4.068  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -5.900   8.023  -3.578  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -7.949   6.866  -3.519  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.048   5.353  -3.163  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.201   3.751  -5.922  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -7.773   7.863  -2.420  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.604   8.542  -2.561  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.221   3.161  -4.901  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -2.890   2.965  -3.655  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.185   2.392  -2.695  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -2.922   1.249  -1.983  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -3.528   1.760  -0.667  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -5.989   2.155  -0.910  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.050   2.990  -1.156  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -6.884   4.325  -1.405  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -5.608   4.853  -1.400  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.518   4.026  -1.153  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -4.705   2.665  -0.908  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -7.979   5.131  -1.724  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -3.927   0.518   0.056  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.414   6.198  -1.641  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -8.650   2.333  -1.155  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -1.056   2.716  -2.378  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.572   7.394  -5.892  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.462   7.350  -6.696  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.523   7.003  -8.925  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -9.893   9.309  -8.271  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -10.005   5.353  -5.955  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.623   5.939  -8.204  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -8.411  11.424  -8.096  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -9.279  11.357  -6.564  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -7.530  11.584  -6.576  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.497   8.229  -7.139  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.239   9.765  -7.959  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.183   9.684  -6.197  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111     -10.139   9.592 -10.394  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -9.453  11.134  -9.849  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -8.833  10.355 -11.316  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -7.381   8.803 -11.301  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -6.736   8.076  -9.818  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -8.329   7.587 -10.424  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.603   5.764  -7.448  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.073   6.104 -11.650  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.736   5.012  -9.518  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -3.985   6.647 -14.459  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -4.903   5.059 -14.197  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       2.529   7.695  -9.285  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       0.913   8.044  -9.898  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.169   7.825  -8.169  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.242   6.258  -5.438  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.176   2.685  -3.716  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.089   2.077  -4.923  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -4.957   8.392  -3.929  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -8.958   4.948  -3.560  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.395   3.022  -6.693  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.498   7.989  -1.642  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.294   9.371  -1.964  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.854   2.208  -5.250  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -1.395   3.840  -4.747  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -3.710   0.878  -2.622  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.225   0.451  -1.771  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -2.782   2.285  -0.101  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.153   1.108  -0.715  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -3.521   4.439  -1.150  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -4.338   0.772   0.978  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.631   0.000  -0.507  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -3.090  -0.081   0.203  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -4.490   6.419  -1.505  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -15.932  -5.305   4.036  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.015  -5.041   2.889  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.886  -6.292   2.013  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.063  -7.400   2.480  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.671  -4.693   3.528  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.891  -5.490   3.678  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.951  -4.475   4.663  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.594  -6.132   4.567  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.371  -4.208   2.306  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.975  -5.502   3.362  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.806  -4.546   4.589  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.285  -3.788   3.084  1.00  0.00           H  
ATOM     13  N   PRO A   2     -14.578  -6.064   0.766  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.421  -7.179  -0.194  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.112  -7.936   0.070  1.00  0.00           C  
ATOM     16  O   PRO A   2     -12.422  -7.680   1.036  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.386  -6.486  -1.552  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -13.917  -5.090  -1.265  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -14.351  -4.758   0.146  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.263  -7.846  -0.143  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -13.693  -6.991  -2.213  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.371  -6.461  -1.986  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -12.839  -5.039  -1.344  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -14.372  -4.398  -1.956  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -13.569  -4.220   0.665  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -15.266  -4.188   0.137  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.772  -8.866  -0.780  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.509  -9.638  -0.575  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.532  -9.394  -1.732  1.00  0.00           C  
ATOM     30  O   ALA A   3     -10.807  -8.643  -2.647  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.941 -11.102  -0.539  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.346  -9.061  -1.552  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.055  -9.367   0.362  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.118 -11.712  -0.200  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.237 -11.414  -1.530  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.776 -11.214   0.137  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.390 -10.028  -1.693  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.385  -9.843  -2.783  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.247 -10.856  -2.620  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.696 -11.010  -1.547  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -7.866  -8.417  -2.596  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -6.841  -8.108  -3.658  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.215  -8.081  -5.005  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -5.514  -7.846  -3.294  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.264  -7.792  -5.991  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -4.562  -7.558  -4.279  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -4.936  -7.530  -5.628  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.192 -10.631  -0.945  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -8.850  -9.944  -3.749  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -8.689  -7.721  -2.677  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.412  -8.325  -1.621  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.237  -8.284  -5.283  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -5.225  -7.869  -2.254  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.554  -7.770  -7.031  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -3.538  -7.355  -3.999  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.201  -7.304  -6.388  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.883 -11.548  -3.669  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.777 -12.546  -3.544  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.011 -12.695  -4.863  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.532 -12.454  -5.936  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.462 -13.864  -3.180  1.00  0.00           C  
ATOM     62  OG  SER A   5      -7.828 -13.618  -2.858  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.335 -11.414  -4.532  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.100 -12.257  -2.755  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.413 -14.538  -4.015  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -5.956 -14.310  -2.330  1.00  0.00           H  
ATOM     67  HG  SER A   5      -8.365 -13.922  -3.593  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.774 -13.095  -4.776  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -2.937 -13.275  -5.993  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.373 -14.699  -6.015  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.230 -15.323  -4.983  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.806 -12.273  -5.816  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.057 -12.601  -4.522  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.843 -12.368  -7.000  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.387 -13.274  -3.896  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.499 -13.058  -6.887  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.213 -11.276  -5.752  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.601 -12.197  -3.679  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.072 -12.165  -4.557  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.974 -13.673  -4.415  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.144 -11.546  -6.962  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -1.401 -12.323  -7.922  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.301 -13.302  -6.951  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.045 -15.226  -7.163  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.494 -16.608  -7.185  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.185 -16.634  -6.340  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.254 -16.911  -5.159  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.282 -16.947  -8.661  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.526 -17.322  -9.238  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.154 -14.722  -7.992  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.215 -17.291  -6.755  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -0.898 -16.088  -9.179  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.576 -17.766  -8.743  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.922 -16.538  -9.623  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.982 -16.349  -6.937  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.217 -16.368  -6.133  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.318 -15.065  -5.346  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.665 -14.089  -5.660  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.333 -16.442  -7.153  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.763 -15.842  -8.403  1.00  0.00           C  
ATOM    101  CD  PRO A   8       1.261 -16.027  -8.351  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.243 -17.222  -5.480  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       4.188 -15.872  -6.814  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.611 -17.465  -7.326  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       3.006 -14.788  -8.445  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       3.161 -16.346  -9.268  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.757 -15.115  -8.646  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.974 -16.844  -8.983  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.120 -15.032  -4.337  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.251 -13.774  -3.539  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.681 -13.623  -2.995  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.975 -12.713  -2.242  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.251 -13.928  -2.401  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.630 -15.832  -4.093  1.00  0.00           H  
ATOM    115  HA  ALA A   9       2.986 -12.917  -4.143  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.049 -12.961  -1.966  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.660 -14.584  -1.650  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.332 -14.348  -2.785  1.00  0.00           H  
ATOM    119  N   SER A  10       5.572 -14.504  -3.372  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.976 -14.412  -2.878  1.00  0.00           C  
ATOM    121  C   SER A  10       7.933 -14.942  -3.948  1.00  0.00           C  
ATOM    122  O   SER A  10       7.514 -15.464  -4.962  1.00  0.00           O  
ATOM    123  CB  SER A  10       7.021 -15.289  -1.630  1.00  0.00           C  
ATOM    124  OG  SER A  10       7.354 -16.621  -2.002  1.00  0.00           O  
ATOM    125  H   SER A  10       5.319 -15.223  -3.983  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.220 -13.393  -2.624  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.768 -14.915  -0.953  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.053 -15.271  -1.141  1.00  0.00           H  
ATOM    129  HG  SER A  10       8.303 -16.728  -1.908  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.213 -14.816  -3.735  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.181 -15.317  -4.750  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.759 -14.817  -6.133  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.759 -15.553  -7.098  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.537 -14.396  -2.911  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.170 -14.948  -4.516  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.184 -16.394  -4.745  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.397 -13.566  -6.231  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.973 -13.007  -7.545  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.190 -12.510  -8.327  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.319 -12.794  -7.985  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.052 -11.843  -7.193  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.896 -12.355  -6.338  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.914 -11.215  -6.077  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.182 -13.486  -7.078  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.404 -12.995  -5.439  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.433 -13.744  -8.111  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.608 -11.097  -6.642  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.662 -11.405  -8.099  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.279 -12.722  -5.397  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.557 -10.826  -7.019  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       6.411 -10.432  -5.528  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.079 -11.585  -5.502  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.136 -13.255  -8.132  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.180 -13.595  -6.689  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.725 -14.408  -6.936  1.00  0.00           H  
ATOM    156  N   SER A  13       9.966 -11.769  -9.374  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.111 -11.252 -10.179  1.00  0.00           C  
ATOM    158  C   SER A  13      10.674 -10.038 -11.002  1.00  0.00           C  
ATOM    159  O   SER A  13       9.511  -9.875 -11.316  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.504 -12.406 -11.095  1.00  0.00           C  
ATOM    161  OG  SER A  13      11.710 -13.578 -10.314  1.00  0.00           O  
ATOM    162  H   SER A  13       9.045 -11.552  -9.634  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.936 -10.994  -9.537  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.719 -12.588 -11.805  1.00  0.00           H  
ATOM    165  HB3 SER A  13      12.414 -12.150 -11.626  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.572 -13.937 -10.539  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.597  -9.186 -11.353  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.233  -7.984 -12.156  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.726  -8.409 -13.538  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.400  -9.109 -14.269  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.527  -7.180 -12.274  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.640  -8.080 -12.812  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      13.672  -8.295 -14.013  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      14.441  -8.539 -12.015  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.529  -9.336 -11.090  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.483  -7.405 -11.645  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.375  -6.349 -12.948  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.808  -6.806 -11.301  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.545  -7.988 -13.900  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.994  -8.366 -15.230  1.00  0.00           C  
ATOM    181  C   GLY A  15       8.051  -9.548 -15.055  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.179  -9.792 -15.866  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.021  -7.426 -13.297  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.455  -7.529 -15.652  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.797  -8.648 -15.884  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.225 -10.285 -14.001  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.347 -11.462 -13.753  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.886 -11.019 -13.635  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.567 -10.065 -12.948  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.838 -12.047 -12.431  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.084 -13.344 -12.132  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.800 -14.105 -11.022  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       9.014 -14.122 -10.965  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       7.097 -14.739 -10.129  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.940 -10.065 -13.368  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.457 -12.187 -14.539  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.896 -12.253 -12.501  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.661 -11.340 -11.636  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.078 -13.112 -11.819  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.053 -13.956 -13.020  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       6.118 -14.725 -10.175  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       7.544 -15.230  -9.414  1.00  0.00           H  
ATOM    203  N   SER A  17       4.997 -11.700 -14.306  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.559 -11.325 -14.239  1.00  0.00           C  
ATOM    205  C   SER A  17       2.792 -12.341 -13.386  1.00  0.00           C  
ATOM    206  O   SER A  17       2.798 -13.524 -13.660  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.077 -11.370 -15.683  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.573 -12.550 -16.306  1.00  0.00           O  
ATOM    209  H   SER A  17       5.276 -12.456 -14.860  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.445 -10.331 -13.840  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.004 -11.383 -15.704  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.437 -10.495 -16.210  1.00  0.00           H  
ATOM    213  HG  SER A  17       3.891 -12.313 -17.180  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.135 -11.890 -12.356  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.369 -12.833 -11.492  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.114 -12.813 -11.877  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.552 -11.989 -12.652  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.564 -12.311 -10.068  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       3.050 -12.365  -9.701  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       1.074 -10.863  -9.985  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.141 -10.931 -12.151  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.767 -13.830 -11.578  1.00  0.00           H  
ATOM    223  HB  VAL A  18       1.000 -12.925  -9.379  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.202 -11.886  -8.744  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.626 -11.851 -10.456  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.370 -13.395  -9.643  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.475 -10.636 -10.854  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       1.924 -10.197  -9.950  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.479 -10.735  -9.093  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.887 -13.716 -11.347  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.342 -13.743 -11.687  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.161 -13.246 -10.496  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.340 -13.944  -9.520  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.655 -15.207 -11.975  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.067 -15.340 -13.331  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.516 -14.378 -10.728  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.538 -13.142 -12.560  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -1.777 -15.804 -11.812  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.445 -15.543 -11.313  1.00  0.00           H  
ATOM    240  HG  SER A  19      -2.320 -15.118 -13.891  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.669 -12.047 -10.568  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.472 -11.521  -9.432  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.942 -11.881  -9.604  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.365 -12.347 -10.644  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.288 -10.009  -9.473  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.164  -9.367  -8.397  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.823  -9.669  -9.205  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.530 -11.499 -11.367  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.099 -11.908  -8.500  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.577  -9.636 -10.446  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -6.201  -9.424  -8.698  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -4.881  -8.334  -8.272  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -5.030  -9.895  -7.464  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.717  -9.316  -8.190  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.502  -8.898  -9.889  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.217 -10.550  -9.346  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.724 -11.664  -8.591  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.171 -11.990  -8.683  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.923 -11.376  -7.500  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.746 -11.774  -6.365  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.238 -13.512  -8.634  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.016 -13.949  -7.298  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.358 -11.286  -7.764  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.579 -11.633  -9.612  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.207 -13.842  -8.959  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.480 -13.925  -9.290  1.00  0.00           H  
ATOM    267  HG  SER A  21      -7.069 -14.047  -7.170  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.751 -10.403  -7.758  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.512  -9.763  -6.658  1.00  0.00           C  
ATOM    270  C   VAL A  22     -11.912 -10.377  -6.563  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.420 -10.934  -7.516  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.593  -8.290  -7.049  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.194  -7.486  -5.899  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.186  -7.769  -7.354  1.00  0.00           C  
ATOM    275  H   VAL A  22      -9.871 -10.089  -8.676  1.00  0.00           H  
ATOM    276  HA  VAL A  22      -9.988  -9.870  -5.727  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.216  -8.184  -7.927  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -11.904  -8.098  -5.363  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.694  -6.613  -6.292  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.407  -7.178  -5.228  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.474  -8.575  -7.253  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.937  -6.980  -6.659  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.155  -7.384  -8.363  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.537 -10.285  -5.426  1.00  0.00           N  
ATOM    285  CA  SER A  23     -13.902 -10.864  -5.281  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.579 -10.316  -4.022  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.097 -10.488  -2.920  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.684 -12.370  -5.159  1.00  0.00           C  
ATOM    289  OG  SER A  23     -12.719 -12.785  -6.120  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.111  -9.837  -4.666  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.496 -10.648  -6.153  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -13.325 -12.604  -4.172  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -14.622 -12.884  -5.331  1.00  0.00           H  
ATOM    294  HG  SER A  23     -13.189 -13.142  -6.878  1.00  0.00           H  
ATOM    295  N   GLY A  24     -15.691  -9.653  -4.179  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.401  -9.091  -2.996  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.032  -7.748  -3.369  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.065  -7.371  -2.851  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.059  -9.523  -5.076  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.174  -9.780  -2.681  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -15.699  -8.944  -2.189  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.421  -7.025  -4.270  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -16.987  -5.704  -4.678  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.383  -5.897  -5.289  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.226  -6.559  -4.717  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.005  -5.161  -5.714  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.594  -7.352  -4.681  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.035  -5.039  -3.831  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.012  -5.143  -5.291  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.295  -4.159  -5.993  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -16.015  -5.797  -6.585  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.641  -5.329  -6.444  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -19.992  -5.502  -7.058  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.985  -5.105  -8.534  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.313  -4.177  -8.942  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.908  -4.578  -6.260  1.00  0.00           C  
ATOM    317  H   ALA A  26     -17.957  -4.797  -6.900  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.322  -6.521  -6.952  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.049  -4.981  -5.268  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.863  -4.503  -6.758  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.459  -3.598  -6.190  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.736  -5.807  -9.332  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.794  -5.496 -10.786  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.151  -4.027 -11.008  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.067  -3.502 -10.409  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.901  -6.394 -11.332  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.264  -6.548  -8.973  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.859  -5.733 -11.262  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.893  -7.336 -10.802  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.735  -6.571 -12.384  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.856  -5.912 -11.193  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.437  -3.364 -11.869  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.731  -1.933 -12.132  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.734  -1.055 -11.379  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.994   0.101 -11.108  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.706  -3.807 -12.337  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.653  -1.739 -13.195  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.727  -1.705 -11.799  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.594  -1.590 -11.036  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.587  -0.773 -10.298  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.182  -1.019 -10.854  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.825  -2.127 -11.210  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.679  -1.239  -8.847  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -19.062  -0.896  -8.287  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.105   0.583  -7.896  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.751   0.889  -6.769  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -19.492   1.385  -8.731  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.400  -2.528 -11.261  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.835   0.273 -10.363  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.525  -2.307  -8.802  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.922  -0.740  -8.261  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.814  -1.093  -9.038  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.258  -1.502  -7.415  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.385   0.011 -10.926  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.999  -0.145 -11.455  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.986   0.180 -10.354  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.092   1.181  -9.674  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.899   0.866 -12.598  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.087   0.815 -13.378  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.694   0.529 -13.476  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.698   0.888 -10.630  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.848  -1.143 -11.828  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.776   1.858 -12.192  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -14.931   0.225 -14.118  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.998  -0.152 -14.258  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -11.927   0.069 -12.874  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.308   1.435 -13.920  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.003  -0.657 -10.174  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.988  -0.394  -9.117  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.613  -0.157  -9.743  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.389  -0.449 -10.897  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.977  -1.662  -8.268  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.125  -1.625  -7.291  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.447  -1.631  -7.757  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -11.867  -1.584  -5.917  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.510  -1.595  -6.843  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -12.930  -1.548  -5.005  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.250  -1.554  -5.468  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.297  -1.520  -4.568  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.932  -1.456 -10.735  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.279   0.448  -8.516  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -11.077  -2.526  -8.910  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.046  -1.724  -7.727  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -13.647  -1.664  -8.821  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -10.850  -1.580  -5.562  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.531  -1.600  -7.200  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -12.729  -1.516  -3.944  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -15.260  -2.323  -4.041  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.690   0.377  -8.992  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.334   0.628  -9.549  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.299  -0.187  -8.771  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.367  -0.296  -7.562  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.099   2.127  -9.362  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.004   2.899 -10.296  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.338   3.138  -9.941  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.508   3.375 -11.517  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.176   3.853 -10.806  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.347   4.090 -12.381  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.679   4.329 -12.026  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.505   5.033 -12.878  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.888   0.610  -8.059  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.304   0.376 -10.596  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.318   2.400  -8.340  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.069   2.362  -9.586  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.720   2.771  -9.000  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.480   3.192 -11.791  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.203   4.038 -10.533  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -7.965   4.458 -13.322  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -11.043   4.400 -13.361  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.343  -0.762  -9.446  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.313  -1.569  -8.727  1.00  0.00           C  
ATOM    412  C   ILE A  33      -2.907  -1.151  -9.157  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.673  -0.786 -10.290  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.599  -3.016  -9.129  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.632  -3.963  -8.377  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.429  -3.172 -10.647  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -2.315  -4.127  -9.156  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.300  -0.665 -10.423  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.427  -1.457  -7.661  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.617  -3.261  -8.861  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -3.419  -3.553  -7.401  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -4.100  -4.929  -8.262  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.553  -4.211 -10.917  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.444  -2.839 -10.935  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -5.173  -2.578 -11.153  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -1.785  -3.189  -9.172  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -2.530  -4.436 -10.167  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -1.705  -4.877  -8.674  1.00  0.00           H  
ATOM    429  N   ALA A  34      -1.967  -1.202  -8.251  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.571  -0.810  -8.596  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.396  -1.335  -7.531  1.00  0.00           C  
ATOM    432  O   ALA A  34       0.007  -1.639  -6.419  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.581   0.719  -8.604  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.180  -1.499  -7.342  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.303  -1.182  -9.569  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -0.882   1.083  -7.632  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.277   1.071  -9.351  1.00  0.00           H  
ATOM    438  HB3 ALA A  34       0.410   1.084  -8.833  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.653  -1.447  -7.859  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.639  -1.953  -6.861  1.00  0.00           C  
ATOM    441  C   GLN A  35       3.110  -0.805  -5.964  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.626   0.191  -6.433  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.800  -2.499  -7.689  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.978  -2.815  -6.764  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.524  -4.207  -7.087  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       4.776  -5.100  -7.432  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.806  -4.431  -6.987  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.950  -1.199  -8.760  1.00  0.00           H  
ATOM    449  HA  GLN A  35       2.205  -2.742  -6.269  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.488  -3.401  -8.199  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       4.104  -1.761  -8.415  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       5.757  -2.080  -6.908  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.646  -2.791  -5.737  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       7.408  -3.711  -6.709  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       7.165  -5.320  -7.191  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.938  -0.936  -4.676  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.379   0.151  -3.755  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.251  -0.420  -2.636  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.478  -1.611  -2.556  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.090   0.732  -3.180  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.029   1.297  -4.530  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.520  -1.747  -4.316  1.00  0.00           H  
ATOM    463  HA  CYS A  36       3.915   0.910  -4.298  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.574  -0.028  -2.611  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.328   1.565  -2.537  1.00  0.00           H  
ATOM    466  N   ALA A  37       4.743   0.423  -1.773  1.00  0.00           N  
ATOM    467  CA  ALA A  37       5.600  -0.065  -0.658  1.00  0.00           C  
ATOM    468  C   ALA A  37       5.805   1.054   0.363  1.00  0.00           C  
ATOM    469  O   ALA A  37       5.776   2.220   0.021  1.00  0.00           O  
ATOM    470  CB  ALA A  37       6.925  -0.451  -1.312  1.00  0.00           C  
ATOM    471  H   ALA A  37       4.547   1.380  -1.857  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.154  -0.926  -0.190  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.462  -1.128  -0.664  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.518   0.436  -1.476  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       6.733  -0.937  -2.257  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.007   0.659   1.586  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.220   1.638   2.673  1.00  0.00           C  
ATOM    478  C   PRO A  38       7.608   2.269   2.570  1.00  0.00           C  
ATOM    479  O   PRO A  38       8.491   1.756   1.913  1.00  0.00           O  
ATOM    480  CB  PRO A  38       6.095   0.808   3.941  1.00  0.00           C  
ATOM    481  CG  PRO A  38       6.429  -0.594   3.526  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.064  -0.722   2.062  1.00  0.00           C  
ATOM    483  HA  PRO A  38       5.457   2.396   2.654  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       6.797   1.160   4.689  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       5.090   0.852   4.319  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       7.488  -0.778   3.663  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       5.854  -1.299   4.105  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       6.827  -1.279   1.529  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.102  -1.194   1.950  1.00  0.00           H  
ATOM    490  N   VAL A  39       7.804   3.381   3.218  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.133   4.052   3.164  1.00  0.00           C  
ATOM    492  C   VAL A  39       9.430   4.729   4.502  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.629   5.925   4.576  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.010   5.089   2.047  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       8.909   4.380   0.697  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       7.756   5.925   2.272  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.075   3.774   3.745  1.00  0.00           H  
ATOM    498  HA  VAL A  39       9.903   3.339   2.928  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.878   5.730   2.051  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       9.475   4.931  -0.041  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       7.873   4.331   0.392  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       9.306   3.381   0.784  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       7.654   6.140   3.322  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       6.890   5.376   1.931  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       7.835   6.851   1.721  1.00  0.00           H  
ATOM    506  N   GLY A  40       9.465   3.962   5.556  1.00  0.00           N  
ATOM    507  CA  GLY A  40       9.748   4.537   6.908  1.00  0.00           C  
ATOM    508  C   GLY A  40       9.045   5.889   7.061  1.00  0.00           C  
ATOM    509  O   GLY A  40       9.600   6.827   7.598  1.00  0.00           O  
ATOM    510  H   GLY A  40       9.310   2.999   5.456  1.00  0.00           H  
ATOM    511  HA2 GLY A  40       9.388   3.857   7.668  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      10.812   4.673   7.024  1.00  0.00           H  
ATOM    513  N   GLY A  41       7.831   5.997   6.594  1.00  0.00           N  
ATOM    514  CA  GLY A  41       7.102   7.292   6.716  1.00  0.00           C  
ATOM    515  C   GLY A  41       5.720   7.165   6.072  1.00  0.00           C  
ATOM    516  O   GLY A  41       4.715   7.077   6.748  1.00  0.00           O  
ATOM    517  H   GLY A  41       7.401   5.231   6.160  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       6.991   7.544   7.763  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       7.659   8.068   6.216  1.00  0.00           H  
ATOM    520  N   GLN A  42       5.664   7.155   4.770  1.00  0.00           N  
ATOM    521  CA  GLN A  42       4.346   7.035   4.080  1.00  0.00           C  
ATOM    522  C   GLN A  42       4.356   5.847   3.112  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.220   4.994   3.167  1.00  0.00           O  
ATOM    524  CB  GLN A  42       4.182   8.345   3.310  1.00  0.00           C  
ATOM    525  CG  GLN A  42       3.432   9.358   4.176  1.00  0.00           C  
ATOM    526  CD  GLN A  42       4.369  10.512   4.537  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       5.569  10.336   4.610  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       3.868  11.694   4.768  1.00  0.00           N  
ATOM    529  H   GLN A  42       6.486   7.226   4.245  1.00  0.00           H  
ATOM    530  HA  GLN A  42       3.553   6.929   4.800  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       5.157   8.738   3.057  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       3.621   8.161   2.406  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       2.582   9.740   3.628  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       3.092   8.877   5.081  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       2.900  11.836   4.707  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       4.459  12.440   4.999  1.00  0.00           H  
ATOM    537  N   ASP A  43       3.399   5.788   2.225  1.00  0.00           N  
ATOM    538  CA  ASP A  43       3.347   4.659   1.252  1.00  0.00           C  
ATOM    539  C   ASP A  43       3.628   5.175  -0.165  1.00  0.00           C  
ATOM    540  O   ASP A  43       2.799   5.819  -0.776  1.00  0.00           O  
ATOM    541  CB  ASP A  43       1.922   4.115   1.354  1.00  0.00           C  
ATOM    542  CG  ASP A  43       1.965   2.641   1.762  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.569   2.346   2.780  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.388   1.834   1.052  1.00  0.00           O  
ATOM    545  H   ASP A  43       2.712   6.486   2.200  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.056   3.893   1.523  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       1.375   4.681   2.094  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       1.433   4.209   0.396  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.790   4.894  -0.689  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.123   5.368  -2.064  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.680   4.325  -3.102  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.158   3.209  -3.114  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.645   5.515  -2.068  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.440   4.365  -0.182  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.660   6.325  -2.261  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.097   4.578  -2.351  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.981   5.791  -1.078  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.932   6.282  -2.773  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.773   4.681  -3.972  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.306   3.703  -5.003  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.163   3.811  -6.267  1.00  0.00           C  
ATOM    562  O   CYS A  45       5.062   4.620  -6.354  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.860   4.100  -5.301  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.751   3.259  -4.146  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.400   5.586  -3.949  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.339   2.701  -4.610  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.751   5.168  -5.194  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.611   3.814  -6.311  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.888   2.996  -7.251  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.686   3.050  -8.510  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.859   3.679  -9.639  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.804   3.184  -9.984  1.00  0.00           O  
ATOM    573  CB  ASN A  46       5.012   1.592  -8.834  1.00  0.00           C  
ATOM    574  CG  ASN A  46       6.125   1.538  -9.882  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       6.911   2.456  -9.998  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.224   0.492 -10.656  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.159   2.346  -7.161  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.594   3.604  -8.354  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.337   1.088  -7.936  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.130   1.105  -9.223  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       5.589  -0.249 -10.564  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       6.935   0.448 -11.330  1.00  0.00           H  
ATOM    583  N   PRO A  47       4.369   4.756 -10.176  1.00  0.00           N  
ATOM    584  CA  PRO A  47       3.673   5.455 -11.269  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.946   4.754 -12.606  1.00  0.00           C  
ATOM    586  O   PRO A  47       3.362   5.080 -13.621  1.00  0.00           O  
ATOM    587  CB  PRO A  47       4.285   6.846 -11.257  1.00  0.00           C  
ATOM    588  CG  PRO A  47       5.648   6.680 -10.641  1.00  0.00           C  
ATOM    589  CD  PRO A  47       5.625   5.413  -9.807  1.00  0.00           C  
ATOM    590  HA  PRO A  47       2.616   5.513 -11.075  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       4.371   7.225 -12.268  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       3.691   7.512 -10.658  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       6.394   6.597 -11.419  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.869   7.525 -10.007  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       6.470   4.784 -10.056  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.625   5.651  -8.756  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.831   3.794 -12.610  1.00  0.00           N  
ATOM    598  CA  ALA A  48       5.144   3.070 -13.878  1.00  0.00           C  
ATOM    599  C   ALA A  48       4.000   2.125 -14.247  1.00  0.00           C  
ATOM    600  O   ALA A  48       3.307   2.322 -15.225  1.00  0.00           O  
ATOM    601  CB  ALA A  48       6.418   2.279 -13.575  1.00  0.00           C  
ATOM    602  H   ALA A  48       5.290   3.548 -11.781  1.00  0.00           H  
ATOM    603  HA  ALA A  48       5.327   3.767 -14.675  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.770   1.804 -14.478  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       6.205   1.524 -12.832  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       7.177   2.948 -13.200  1.00  0.00           H  
ATOM    607  N   THR A  49       3.800   1.099 -13.471  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.700   0.137 -13.772  1.00  0.00           C  
ATOM    609  C   THR A  49       1.416   0.557 -13.047  1.00  0.00           C  
ATOM    610  O   THR A  49       1.247   0.308 -11.871  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.197  -1.208 -13.242  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.585  -1.065 -11.882  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.393  -1.675 -14.070  1.00  0.00           C  
ATOM    614  H   THR A  49       4.373   0.961 -12.690  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.532   0.074 -14.833  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.407  -1.938 -13.315  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.093  -1.704 -11.364  1.00  0.00           H  
ATOM    618 HG21 THR A  49       5.036  -0.833 -14.280  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.044  -2.102 -14.998  1.00  0.00           H  
ATOM    620 HG23 THR A  49       4.946  -2.420 -13.516  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.510   1.190 -13.743  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -0.760   1.623 -13.090  1.00  0.00           C  
ATOM    623  C   ALA A  50      -1.946   1.416 -14.039  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.141   2.162 -14.978  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -0.564   3.110 -12.796  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.665   1.379 -14.691  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -0.914   1.084 -12.171  1.00  0.00           H  
ATOM    628  HB1 ALA A  50       0.432   3.272 -12.411  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -1.289   3.432 -12.064  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.694   3.677 -13.706  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.740   0.406 -13.801  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.912   0.152 -14.691  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.190   0.015 -13.855  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.161   0.086 -12.640  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.595  -1.162 -15.406  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.687  -1.519 -16.243  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.359  -2.263 -14.373  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.568  -0.186 -13.039  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.016   0.947 -15.411  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.707  -1.041 -16.005  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -5.371  -1.903 -15.690  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -4.072  -3.060 -14.528  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -3.484  -1.858 -13.380  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.358  -2.650 -14.481  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.312  -0.180 -14.495  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.590  -0.320 -13.734  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.416  -1.491 -14.276  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.258  -1.908 -15.406  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.325   0.999 -13.955  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.209   1.379 -15.321  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.315  -0.236 -15.474  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.390  -0.457 -12.683  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -9.364   0.879 -13.708  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -7.891   1.762 -13.320  1.00  0.00           H  
ATOM    655  HG  SER A  52      -8.586   0.678 -15.858  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.295  -2.023 -13.471  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.140  -3.165 -13.923  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.568  -3.000 -13.392  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.888  -2.027 -12.744  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.483  -4.406 -13.325  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.401  -4.262 -11.824  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.474  -3.379 -11.253  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.250  -5.014 -11.002  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.397  -3.250  -9.861  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.172  -4.883  -9.611  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.246  -4.001  -9.040  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.399  -1.673 -12.566  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.142  -3.231 -14.999  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.069  -5.279 -13.573  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.487  -4.516 -13.730  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.820  -2.800 -11.887  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -10.964  -5.693 -11.441  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.683  -2.570  -9.421  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.827  -5.462  -8.977  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.185  -3.902  -7.967  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.430  -3.942 -13.661  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.836  -3.829 -13.167  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.381  -5.216 -12.796  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.912  -6.226 -13.281  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.613  -3.244 -14.348  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.203  -1.902 -14.568  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.109  -3.279 -14.047  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.154  -4.725 -14.184  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.886  -3.160 -12.319  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.416  -3.829 -15.232  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.182  -1.749 -15.517  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.261  -3.371 -12.983  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.557  -4.125 -14.548  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.568  -2.369 -14.398  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.372  -5.271 -11.941  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.941  -6.599 -11.544  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.983  -7.061 -12.561  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.309  -6.359 -13.496  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.596  -6.366 -10.180  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.301  -5.128 -10.197  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.516  -6.326  -9.099  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.739  -4.445 -11.559  1.00  0.00           H  
ATOM    698  HA  THR A  55     -15.159  -7.331 -11.453  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.286  -7.173  -9.965  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.231  -5.317 -10.359  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -15.500  -7.267  -8.569  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.729  -5.527  -8.406  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.553  -6.155  -9.559  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.507  -8.240 -12.383  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.530  -8.751 -13.337  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.883  -8.831 -12.637  1.00  0.00           C  
ATOM    707  O   ASP A  56     -20.108  -8.176 -11.645  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -18.042 -10.141 -13.751  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -18.193 -11.114 -12.582  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -18.350 -10.649 -11.468  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -18.149 -12.310 -12.821  1.00  0.00           O  
ATOM    712  H   ASP A  56     -17.234  -8.788 -11.618  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -18.591  -8.109 -14.199  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -18.628 -10.492 -14.589  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -17.004 -10.086 -14.039  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.782  -9.628 -13.133  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -22.118  -9.735 -12.478  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.973 -10.316 -11.071  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.774 -10.051 -10.195  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.925 -10.674 -13.370  1.00  0.00           C  
ATOM    721  H   ALA A  57     -20.582 -10.160 -13.933  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.589  -8.771 -12.435  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -23.645 -11.211 -12.771  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -22.257 -11.377 -13.849  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -23.440 -10.098 -14.123  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.963 -11.104 -10.845  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.770 -11.699  -9.492  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.862 -10.799  -8.650  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.317 -11.215  -7.647  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.101 -13.049  -9.739  1.00  0.00           C  
ATOM    731  OG  SER A  58     -20.964 -13.865 -10.521  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.332 -11.305 -11.564  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.719 -11.842  -9.004  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.177 -12.904 -10.268  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -19.898 -13.530  -8.788  1.00  0.00           H  
ATOM    736  HG  SER A  58     -21.675 -14.174  -9.954  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.699  -9.568  -9.050  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.826  -8.642  -8.271  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.463  -9.298  -8.052  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.966  -9.366  -6.947  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.149  -9.252  -9.863  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.699  -7.718  -8.820  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.280  -8.433  -7.316  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.856  -9.777  -9.100  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.523 -10.432  -8.962  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.724 -10.274 -10.261  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.267 -10.352 -11.347  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.832 -11.907  -8.700  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.272  -9.698  -9.979  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.980 -10.016  -8.132  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -16.207 -12.023  -7.694  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -14.931 -12.489  -8.818  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.578 -12.249  -9.404  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.442 -10.054 -10.161  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.618  -9.891 -11.394  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.310 -10.677 -11.278  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.897 -11.068 -10.206  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.330  -8.392 -11.485  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.023  -9.990  -9.278  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.168 -10.210 -12.261  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -12.636  -7.911 -10.569  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -12.878  -7.970 -12.314  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.271  -8.238 -11.637  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.666 -10.916 -12.384  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.383 -11.672 -12.367  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.544 -11.258 -13.572  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.034 -11.189 -14.680  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.777 -13.145 -12.464  1.00  0.00           C  
ATOM    769  OG  SER A  62      -9.716 -13.736 -11.170  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.031 -10.596 -13.236  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.848 -11.489 -11.450  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.779 -13.226 -12.843  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.097 -13.655 -13.137  1.00  0.00           H  
ATOM    774  HG  SER A  62      -9.650 -14.688 -11.281  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.289 -10.977 -13.375  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.446 -10.567 -14.529  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.963 -10.702 -14.185  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.593 -10.844 -13.040  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.811  -9.104 -14.771  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.517  -8.300 -13.525  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.326  -8.442 -12.387  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.435  -7.415 -13.506  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.047  -7.697 -11.234  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.155  -6.671 -12.354  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -5.961  -6.813 -11.217  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.900 -11.038 -12.473  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.686 -11.154 -15.396  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.227  -8.719 -15.596  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.861  -9.029 -15.006  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.165  -9.126 -12.400  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.816  -7.307 -14.383  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -7.666  -7.807 -10.357  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.316  -5.987 -12.340  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.746  -6.238 -10.327  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.112 -10.657 -15.171  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.652 -10.782 -14.902  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.026  -9.397 -14.719  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.324  -8.467 -15.442  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.079 -11.474 -16.134  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.483 -12.838 -16.137  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.433 -10.538 -16.090  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.482 -11.389 -14.027  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -2.448 -10.994 -17.022  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -0.998 -11.408 -16.113  1.00  0.00           H  
ATOM    805  HG  SER A  64      -2.047 -13.276 -16.872  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.161  -9.257 -13.755  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.510  -7.942 -13.515  1.00  0.00           C  
ATOM    808  C   PHE A  65       1.011  -8.117 -13.415  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.498  -8.992 -12.729  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.087  -7.467 -12.184  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.307  -6.279 -11.694  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.362  -5.072 -12.395  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.473  -6.385 -10.538  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.364  -3.967 -11.943  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.199  -5.281 -10.082  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       1.146  -4.071 -10.784  1.00  0.00           C  
ATOM    817  H   PHE A  65      -0.942 -10.015 -13.186  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.761  -7.249 -14.293  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.122  -7.189 -12.320  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.023  -8.265 -11.458  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -0.964  -4.992 -13.289  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.514  -7.318  -9.997  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.321  -3.035 -12.485  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.799  -5.363  -9.192  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.707  -3.219 -10.433  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.766  -7.291 -14.092  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.253  -7.423 -14.028  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.805  -6.703 -12.797  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.153  -5.865 -12.206  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.777  -6.761 -15.301  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.269  -7.068 -15.459  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       3.016  -7.305 -16.513  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.357  -6.587 -14.641  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.536  -8.461 -14.012  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.637  -5.694 -15.232  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.524  -7.931 -14.864  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.849  -6.218 -15.128  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.485  -7.269 -16.498  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.179  -6.657 -16.733  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.656  -8.298 -16.297  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.677  -7.339 -17.367  1.00  0.00           H  
ATOM    842  N   VAL A  67       5.001  -7.026 -12.414  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.614  -6.372 -11.220  1.00  0.00           C  
ATOM    844  C   VAL A  67       7.055  -5.971 -11.539  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.517  -6.144 -12.645  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.581  -7.430 -10.126  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.137  -7.653  -9.683  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.157  -8.739 -10.669  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.504  -7.704 -12.913  1.00  0.00           H  
ATOM    850  HA  VAL A  67       5.037  -5.511 -10.923  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.169  -7.096  -9.283  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       4.112  -8.394  -8.898  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.552  -7.998 -10.523  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.726  -6.725  -9.316  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.588  -8.565 -11.645  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.370  -9.472 -10.749  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.921  -9.101  -9.998  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.768  -5.432 -10.589  1.00  0.00           N  
ATOM    859  CA  ARG A  68       9.180  -5.029 -10.868  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.990  -4.959  -9.571  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.828  -4.059  -8.771  1.00  0.00           O  
ATOM    862  CB  ARG A  68       9.080  -3.652 -11.509  1.00  0.00           C  
ATOM    863  CG  ARG A  68       9.309  -3.777 -13.015  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.931  -2.465 -13.697  1.00  0.00           C  
ATOM    865  NE  ARG A  68      10.100  -2.133 -14.548  1.00  0.00           N  
ATOM    866  CZ  ARG A  68      10.978  -1.264 -14.133  1.00  0.00           C  
ATOM    867  NH1 ARG A  68      11.934  -1.636 -13.327  1.00  0.00           N  
ATOM    868  NH2 ARG A  68      10.897  -0.022 -14.521  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.381  -5.293  -9.699  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.636  -5.720 -11.558  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       8.097  -3.238 -11.325  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.830  -3.002 -11.086  1.00  0.00           H  
ATOM    873  HG2 ARG A  68      10.350  -3.996 -13.203  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.697  -4.575 -13.407  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       8.044  -2.599 -14.305  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       8.774  -1.690 -12.966  1.00  0.00           H  
ATOM    877  HE  ARG A  68      10.214  -2.567 -15.419  1.00  0.00           H  
ATOM    878 HH11 ARG A  68      11.993  -2.590 -13.028  1.00  0.00           H  
ATOM    879 HH12 ARG A  68      12.608  -0.970 -13.009  1.00  0.00           H  
ATOM    880 HH21 ARG A  68      10.162   0.263 -15.137  1.00  0.00           H  
ATOM    881 HH22 ARG A  68      11.571   0.645 -14.203  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.862  -5.908  -9.362  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.695  -5.915  -8.123  1.00  0.00           C  
ATOM    884  C   LYS A  69      12.132  -4.491  -7.751  1.00  0.00           C  
ATOM    885  O   LYS A  69      12.346  -4.183  -6.598  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.910  -6.768  -8.477  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.578  -7.259  -7.197  1.00  0.00           C  
ATOM    888  CD  LYS A  69      15.096  -7.124  -7.330  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.762  -8.439  -6.922  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      15.916  -9.202  -8.192  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.963  -6.626 -10.020  1.00  0.00           H  
ATOM    892  HA  LYS A  69      11.154  -6.368  -7.309  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.594  -7.617  -9.068  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.613  -6.176  -9.044  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.235  -6.665  -6.362  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.324  -8.294  -7.032  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      15.348  -6.894  -8.356  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.445  -6.330  -6.687  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      16.730  -8.246  -6.477  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.133  -8.983  -6.238  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.778  -9.780  -8.148  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      15.984  -8.537  -8.991  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      15.093  -9.822  -8.326  1.00  0.00           H  
ATOM    904  N   SER A  70      12.268  -3.626  -8.719  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.691  -2.222  -8.417  1.00  0.00           C  
ATOM    906  C   SER A  70      11.853  -1.235  -9.233  1.00  0.00           C  
ATOM    907  O   SER A  70      11.426  -1.530 -10.331  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.155  -2.145  -8.834  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.611  -0.803  -8.703  1.00  0.00           O  
ATOM    910  H   SER A  70      12.093  -3.896  -9.644  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.596  -2.017  -7.362  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.743  -2.781  -8.200  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.254  -2.471  -9.861  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.540  -0.780  -8.946  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.612  -0.063  -8.705  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.800   0.939  -9.457  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.784   2.278  -8.712  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.816   2.319  -7.501  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.394   0.340  -9.506  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.751   0.452  -8.138  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.219   1.677  -7.714  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.692  -0.666  -7.297  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.628   1.783  -6.448  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       8.100  -0.560  -6.030  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.568   0.666  -5.607  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.983   0.770  -4.358  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.963   0.157  -7.816  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.183   1.064 -10.454  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.798   0.878 -10.231  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.455  -0.700  -9.790  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.265   2.540  -8.362  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.103  -1.611  -7.622  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.219   2.728  -6.119  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       8.055  -1.420  -5.381  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.054   0.986  -4.481  1.00  0.00           H  
ATOM    936  N   THR A  72      10.725   3.370  -9.426  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.706   4.699  -8.747  1.00  0.00           C  
ATOM    938  C   THR A  72       9.370   4.895  -8.021  1.00  0.00           C  
ATOM    939  O   THR A  72       8.313   4.671  -8.576  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.867   5.722  -9.866  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.753   5.207 -10.853  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.437   7.022  -9.294  1.00  0.00           C  
ATOM    943  H   THR A  72      10.691   3.317 -10.403  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.522   4.778  -8.058  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.910   5.919 -10.309  1.00  0.00           H  
ATOM    946  HG1 THR A  72      12.299   5.930 -11.171  1.00  0.00           H  
ATOM    947 HG21 THR A  72      10.650   7.758  -9.219  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.213   7.391  -9.946  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.849   6.834  -8.314  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.410   5.315  -6.786  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.142   5.523  -6.027  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.544   6.898  -6.353  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.195   7.759  -6.910  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.272   5.491  -6.357  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.434   4.752  -6.299  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.345   5.464  -4.969  1.00  0.00           H  
ATOM    957  N   SER A  74       6.300   7.101  -5.998  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.625   8.410  -6.270  1.00  0.00           C  
ATOM    959  C   SER A  74       4.179   8.353  -5.756  1.00  0.00           C  
ATOM    960  O   SER A  74       3.428   7.459  -6.090  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.654   8.573  -7.790  1.00  0.00           C  
ATOM    962  OG  SER A  74       5.132   9.852  -8.135  1.00  0.00           O  
ATOM    963  H   SER A  74       5.806   6.390  -5.546  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.163   9.220  -5.799  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.667   8.499  -8.143  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.057   7.793  -8.248  1.00  0.00           H  
ATOM    967  HG  SER A  74       4.326   9.718  -8.639  1.00  0.00           H  
ATOM    968  N   THR A  75       3.788   9.291  -4.937  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.389   9.285  -4.404  1.00  0.00           C  
ATOM    970  C   THR A  75       1.370   9.204  -5.551  1.00  0.00           C  
ATOM    971  O   THR A  75       1.577   9.762  -6.610  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.254  10.602  -3.644  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.769  11.663  -4.435  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.039  10.512  -2.334  1.00  0.00           C  
ATOM    975  H   THR A  75       4.412   9.997  -4.667  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.253   8.458  -3.727  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.219  10.788  -3.425  1.00  0.00           H  
ATOM    978  HG1 THR A  75       3.203  12.286  -3.849  1.00  0.00           H  
ATOM    979 HG21 THR A  75       2.412  10.825  -1.514  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.907  11.155  -2.389  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.358   9.491  -2.175  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.293   8.507  -5.285  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.783   8.336  -6.294  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.559   9.644  -6.504  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.881  10.010  -7.617  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.685   7.271  -5.678  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.444   7.372  -4.204  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.015   7.819  -4.029  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.377   7.978  -7.227  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.723   7.477  -5.910  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.405   6.291  -6.031  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.120   8.099  -3.768  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.586   6.413  -3.737  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.069   8.496  -3.190  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.636   6.969  -3.903  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.866  10.351  -5.448  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -2.623  11.632  -5.610  1.00  0.00           C  
ATOM    998  C   GLU A  77      -2.067  12.437  -6.786  1.00  0.00           C  
ATOM    999  O   GLU A  77      -2.705  12.576  -7.809  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -2.450  12.404  -4.286  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -1.058  12.155  -3.684  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -1.209  11.398  -2.361  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -2.232  11.567  -1.719  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -0.300  10.664  -2.012  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -1.598  10.046  -4.556  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -3.664  11.423  -5.770  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -2.571  13.462  -4.474  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -3.204  12.080  -3.585  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -0.461  11.574  -4.370  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -0.573  13.102  -3.499  1.00  0.00           H  
ATOM   1011  N   GLY A  78      -0.889  12.967  -6.651  1.00  0.00           N  
ATOM   1012  CA  GLY A  78      -0.300  13.762  -7.764  1.00  0.00           C  
ATOM   1013  C   GLY A  78       0.997  14.416  -7.296  1.00  0.00           C  
ATOM   1014  O   GLY A  78       1.184  15.611  -7.425  1.00  0.00           O  
ATOM   1015  H   GLY A  78      -0.391  12.844  -5.818  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78      -0.094  13.110  -8.602  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78      -0.996  14.529  -8.066  1.00  0.00           H  
ATOM   1018  N   THR A  79       1.897  13.646  -6.753  1.00  0.00           N  
ATOM   1019  CA  THR A  79       3.184  14.226  -6.275  1.00  0.00           C  
ATOM   1020  C   THR A  79       4.297  13.179  -6.355  1.00  0.00           C  
ATOM   1021  O   THR A  79       4.039  11.993  -6.336  1.00  0.00           O  
ATOM   1022  CB  THR A  79       2.931  14.622  -4.817  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       1.687  14.083  -4.385  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       2.898  16.145  -4.697  1.00  0.00           C  
ATOM   1025  H   THR A  79       1.727  12.687  -6.656  1.00  0.00           H  
ATOM   1026  HA  THR A  79       3.443  15.097  -6.854  1.00  0.00           H  
ATOM   1027  HB  THR A  79       3.724  14.235  -4.198  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       1.781  13.826  -3.464  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       3.908  16.528  -4.691  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       2.402  16.424  -3.778  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       2.360  16.562  -5.536  1.00  0.00           H  
ATOM   1032  N   PRO A  80       5.501  13.658  -6.459  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       6.659  12.765  -6.543  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.146  12.410  -5.133  1.00  0.00           C  
ATOM   1035  O   PRO A  80       6.651  12.922  -4.147  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       7.696  13.597  -7.283  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       7.320  15.037  -7.025  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       5.882  15.064  -6.531  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       6.422  11.874  -7.103  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       8.686  13.389  -6.894  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       7.656  13.390  -8.339  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       7.976  15.457  -6.275  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       7.399  15.604  -7.939  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       5.829  15.524  -5.553  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       5.251  15.585  -7.233  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.106  11.539  -5.030  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.623  11.152  -3.685  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.094  10.750  -3.785  1.00  0.00           C  
ATOM   1049  O   VAL A  81      10.979  11.472  -3.370  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.775   9.958  -3.267  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.427   9.256  -2.076  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.375  10.435  -2.874  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.487  11.135  -5.835  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.497  11.954  -2.987  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.701   9.271  -4.092  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.304   8.719  -2.411  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       7.726   8.561  -1.640  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       8.714   9.991  -1.338  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.917  10.938  -3.713  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.447  11.118  -2.040  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       5.771   9.584  -2.591  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.355   9.600  -4.336  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.763   9.133  -4.471  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.777   7.800  -5.217  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.836   7.455  -5.904  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.622   9.041  -4.662  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.335   9.866  -5.024  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.195   8.999  -3.493  1.00  0.00           H  
ATOM   1069  N   SER A  83      12.833   7.045  -5.093  1.00  0.00           N  
ATOM   1070  CA  SER A  83      12.899   5.733  -5.801  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.725   4.574  -4.804  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.968   4.719  -3.622  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.289   5.698  -6.434  1.00  0.00           C  
ATOM   1074  OG  SER A  83      14.472   6.866  -7.231  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.584   7.343  -4.541  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.146   5.685  -6.566  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.037   5.675  -5.663  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.381   4.812  -7.051  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.401   7.108  -7.195  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.304   3.425  -5.279  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.111   2.253  -4.363  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.924   1.051  -4.870  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.218   0.941  -6.043  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.603   1.953  -4.414  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.342   0.489  -4.025  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.868   2.872  -3.431  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.119   3.331  -6.235  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.403   2.509  -3.360  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.236   2.126  -5.418  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.491  -0.145  -4.887  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.325   0.385  -3.674  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      11.025   0.197  -3.240  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84      10.423   2.923  -2.504  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       8.882   2.478  -3.238  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.786   3.862  -3.855  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.283   0.151  -3.994  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      14.075  -1.038  -4.429  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.715  -2.263  -3.577  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.221  -2.448  -2.487  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.533  -0.647  -4.216  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.697  -0.010  -2.835  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      14.845  -0.242  -1.992  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.669   0.700  -2.645  1.00  0.00           O  
ATOM   1104  H   ASP A  85      13.034   0.256  -3.053  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.899  -1.244  -5.472  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      16.155  -1.527  -4.284  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.829   0.063  -4.975  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.846  -3.098  -4.075  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.441  -4.318  -3.311  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.632  -5.264  -3.117  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.542  -6.251  -2.411  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.375  -4.985  -4.177  1.00  0.00           C  
ATOM   1113  SG  CYS A  86      10.006  -5.527  -3.131  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.450  -2.919  -4.948  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.019  -4.044  -2.359  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.010  -4.277  -4.909  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      11.802  -5.838  -4.683  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.745  -4.979  -3.735  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.929  -5.869  -3.575  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.208  -6.073  -2.090  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.638  -7.126  -1.663  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.083  -5.122  -4.246  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.805  -4.180  -4.289  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.762  -6.813  -4.065  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.994  -5.212  -5.319  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      18.022  -5.548  -3.927  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.047  -4.078  -3.967  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.965  -5.066  -1.307  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.206  -5.175   0.157  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.026  -4.565   0.924  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.021  -4.514   2.138  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.480  -4.371   0.408  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.772  -4.370   1.800  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.280  -2.934  -0.075  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.629  -4.228  -1.685  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.353  -6.204   0.443  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.299  -4.817  -0.131  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.385  -3.651   1.973  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      18.108  -2.646  -0.705  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      17.226  -2.272   0.775  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      16.360  -2.868  -0.640  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.025  -4.101   0.220  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.848  -3.495   0.902  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.628  -4.410   0.770  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.542  -5.219  -0.133  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.607  -2.175   0.172  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.047  -4.151  -0.758  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.072  -3.309   1.934  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.065  -1.500   0.816  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      12.031  -2.360  -0.724  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      13.555  -1.733  -0.097  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.683  -4.290   1.663  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.469  -5.154   1.585  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.354  -4.418   0.833  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.879  -3.387   1.264  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.063  -5.406   3.038  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.771  -3.632   2.384  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.700  -6.086   1.099  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.390  -4.627   3.364  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.945  -5.405   3.662  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       8.569  -6.364   3.111  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.936  -4.940  -0.288  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.852  -4.265  -1.065  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.550  -5.061  -0.962  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.512  -6.138  -0.404  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.342  -4.241  -2.520  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       9.101  -3.809  -2.576  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.332  -5.773  -0.619  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.704  -3.259  -0.711  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.197  -5.215  -2.963  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.775  -3.507  -3.076  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.487  -4.536  -1.498  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.185  -5.257  -1.434  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.224  -4.699  -2.491  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.278  -3.535  -2.839  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.650  -4.987  -0.027  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.240  -3.518   0.093  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       1.295  -3.088  -0.535  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       2.917  -2.727   0.881  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.542  -3.663  -1.942  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.330  -6.315  -1.577  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.792  -5.619   0.160  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.420  -5.205   0.698  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       3.680  -3.075   1.388  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       2.663  -1.784   0.963  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.350  -5.518  -3.004  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.390  -5.031  -4.037  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -0.801  -4.356  -3.358  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.428  -4.918  -2.485  1.00  0.00           O  
ATOM   1190  CB  LEU A  93      -0.060  -6.287  -4.781  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.915  -5.889  -5.984  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.085  -5.029  -6.937  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.384  -7.149  -6.714  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.325  -6.454  -2.715  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.877  -4.352  -4.716  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.807  -6.835  -5.119  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.644  -6.908  -4.118  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.772  -5.325  -5.646  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -0.087  -5.478  -7.920  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.931  -4.965  -6.574  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.511  -4.039  -6.992  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -2.194  -7.603  -6.164  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -0.564  -7.849  -6.789  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.724  -6.886  -7.705  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.120  -3.153  -3.746  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.273  -2.458  -3.113  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.299  -2.068  -4.176  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -2.958  -1.617  -5.251  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -0.603  -2.709  -4.452  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -2.734  -3.120  -2.393  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -1.924  -1.568  -2.610  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -4.557  -2.243  -3.880  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -5.620  -1.886  -4.865  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -6.693  -1.030  -4.184  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -6.499  -0.531  -3.092  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.207  -3.224  -5.314  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -4.807  -2.613  -3.008  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.197  -1.364  -5.708  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -5.579  -3.654  -6.080  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -7.200  -3.069  -5.707  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.254  -3.896  -4.470  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -7.824  -0.854  -4.815  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -8.901  -0.030  -4.192  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.322   1.088  -5.146  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.502   1.808  -5.677  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -7.965  -1.266  -5.693  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96      -9.752  -0.657  -3.977  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -8.535   0.404  -3.275  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.600   1.232  -5.372  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.082   2.307  -6.295  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.334   3.610  -5.512  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.245   3.643  -4.304  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.387   1.758  -6.906  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.587   2.112  -6.015  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.788   1.510  -4.978  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.393   3.073  -6.379  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.241   0.630  -4.945  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.359   2.477  -7.071  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.531   2.187  -7.886  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.315   0.685  -6.993  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.229   3.560  -7.214  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -15.162   3.306  -5.818  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.653   4.676  -6.196  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -11.909   5.968  -5.492  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.322   5.982  -4.896  1.00  0.00           C  
ATOM   1246  O   SER A  98     -14.228   6.583  -5.438  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -11.778   7.038  -6.571  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -11.069   8.154  -6.045  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.727   4.627  -7.173  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.172   6.130  -4.723  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -11.239   6.641  -7.411  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -12.767   7.346  -6.895  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -10.701   8.645  -6.782  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.517   5.329  -3.780  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.874   5.314  -3.161  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -15.089   4.008  -2.388  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -16.025   3.879  -1.623  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -12.775   4.855  -3.351  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -14.967   6.151  -2.483  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.620   5.396  -3.934  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.239   3.034  -2.580  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.411   1.744  -1.846  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.075   1.007  -1.732  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.571   0.465  -2.695  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.393   0.933  -2.692  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -16.055  -0.135  -1.820  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -17.138  -0.856  -2.624  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.999  -1.146  -1.363  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -13.491   3.149  -3.201  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -14.829   1.920  -0.868  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.151   1.591  -3.095  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.861   0.456  -3.501  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.502   0.336  -0.956  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -16.734  -1.770  -3.033  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.473  -0.219  -3.429  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.972  -1.088  -1.978  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.438  -1.492  -2.219  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -15.485  -1.985  -0.889  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -14.328  -0.673  -0.661  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.495   0.984  -0.562  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.194   0.280  -0.395  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.335  -1.172  -0.856  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.367  -1.788  -0.679  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.897   0.344   1.102  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -9.446  -0.075   1.354  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -8.644   0.065   0.447  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -9.164  -0.530   2.450  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -12.915   1.428   0.203  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.417   0.780  -0.950  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -11.047   1.353   1.456  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -11.559  -0.326   1.629  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.315  -1.726  -1.445  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.411  -3.134  -1.909  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.556  -4.059  -1.022  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.037  -4.608  -0.051  1.00  0.00           O  
ATOM   1296  CB  LEU A 102      -9.903  -3.104  -3.363  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -10.087  -4.476  -4.066  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102      -8.723  -5.131  -4.247  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -10.999  -5.411  -3.245  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.492  -1.219  -1.582  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.435  -3.451  -1.891  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102     -10.459  -2.357  -3.910  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -8.858  -2.838  -3.370  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -10.527  -4.312  -5.042  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102      -8.548  -5.309  -5.298  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102      -8.699  -6.067  -3.713  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102      -7.956  -4.475  -3.862  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -10.478  -5.735  -2.356  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -11.261  -6.272  -3.840  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -11.897  -4.883  -2.965  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.301  -4.241  -1.340  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.447  -5.133  -0.497  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.971  -4.802  -0.715  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.627  -3.919  -1.476  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -7.920  -3.794  -2.121  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.699  -4.988   0.545  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.626  -6.162  -0.770  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.093  -5.506  -0.049  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.636  -5.234  -0.216  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.831  -6.535  -0.093  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.633  -7.052   0.987  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.280  -4.280   0.924  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.226  -2.872   0.402  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -4.265  -1.972   0.590  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -2.266  -2.192  -0.304  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -3.907  -0.813   0.007  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -2.697  -0.894  -0.553  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.392  -6.213   0.560  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.446  -4.761  -1.164  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -4.030  -4.348   1.698  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -2.318  -4.549   1.332  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -5.105  -2.148   1.064  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -1.319  -2.605  -0.620  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -4.522   0.074  -0.008  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.369  -7.069  -1.193  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.578  -8.335  -1.129  1.00  0.00           C  
ATOM   1337  C   VAL A 105      -0.106  -8.009  -0.857  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.306  -6.868  -0.928  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.751  -8.986  -2.506  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.658 -10.038  -2.726  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.123  -9.661  -2.575  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.542  -6.639  -2.058  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.967  -8.984  -0.363  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.680  -8.229  -3.274  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.747 -10.442  -3.723  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.771 -10.834  -2.003  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105       0.313  -9.582  -2.611  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.523  -9.562  -3.573  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.792  -9.191  -1.870  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.021 -10.708  -2.331  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.689  -8.992  -0.541  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.130  -8.719  -0.266  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.018  -9.426  -1.293  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.655 -10.441  -1.851  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.381  -9.279   1.130  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.342  -9.907  -0.485  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.319  -7.658  -0.274  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       1.505  -9.125   1.743  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       3.224  -8.772   1.576  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       2.591 -10.335   1.062  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.182  -8.891  -1.546  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.100  -9.527  -2.536  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.507  -9.663  -1.933  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.875  -8.939  -1.030  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.118  -8.569  -3.733  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.681  -8.249  -4.163  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.642  -6.884  -4.854  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       3.187  -9.324  -5.134  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.453  -8.069  -1.087  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.720 -10.492  -2.838  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.623  -7.655  -3.455  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.642  -9.032  -4.556  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.041  -8.227  -3.293  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       3.955  -6.993  -5.882  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       4.307  -6.202  -4.345  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       2.634  -6.494  -4.825  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.877 -10.196  -4.579  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       3.986  -9.593  -5.809  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.351  -8.941  -5.700  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.294 -10.587  -2.422  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.676 -10.762  -1.870  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.640 -11.181  -2.981  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.575 -12.278  -3.492  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.551 -11.870  -0.818  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.179 -12.093  -0.524  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.287 -11.456   0.458  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.980 -11.166  -3.148  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.012  -9.852  -1.409  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.989 -12.777  -1.200  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       6.875 -11.370   0.030  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.147 -10.856   0.201  1.00  0.00           H  
ATOM   1392 HG22 THR A 108       9.611 -12.340   0.988  1.00  0.00           H  
ATOM   1393 HG23 THR A 108       8.621 -10.882   1.086  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.539 -10.310  -3.352  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.514 -10.648  -4.431  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.727 -11.376  -3.847  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.792 -10.809  -3.708  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.936  -9.303  -5.011  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.834  -8.757  -5.883  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.725  -8.125  -5.304  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.923  -8.877  -7.274  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.708  -7.613  -6.120  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.908  -8.367  -8.090  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.801  -7.734  -7.515  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.576  -9.433  -2.918  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.044 -11.247  -5.192  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.136  -8.611  -4.204  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.830  -9.432  -5.603  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.654  -8.032  -4.224  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.775  -9.364  -7.718  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.854  -7.125  -5.677  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.981  -8.460  -9.161  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       8.014  -7.342  -8.146  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.578 -12.624  -3.505  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      13.729 -13.377  -2.931  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.215 -12.678  -1.661  1.00  0.00           C  
ATOM   1417  O   GLY A 110      15.052 -11.798  -1.776  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      13.740 -13.033  -0.596  1.00  0.00           O  
ATOM   1419  H   GLY A 110      11.713 -13.067  -3.625  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      13.417 -14.384  -2.694  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.533 -13.410  -3.650  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.167   7.529  -7.937  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -8.876   7.152  -9.214  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -7.891   7.281 -10.373  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -7.276   8.706 -10.393  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -6.768   9.088  -8.968  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -7.760   8.864  -7.997  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.337   5.812  -9.127  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -6.859   6.318 -10.226  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -6.198   8.823 -11.396  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -6.383  10.570  -8.968  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.014   7.364  -6.810  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -5.515   8.270  -8.642  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -6.533   8.101 -12.624  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -5.924  10.224 -11.700  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.463   5.421  -8.161  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.399   6.164  -8.950  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.027   6.638 -10.185  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.310   6.367 -10.624  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.175   5.617  -9.830  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.750   5.145  -8.604  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.695   6.407  -8.517  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.652   4.313  -7.804  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -1.736   6.837 -11.858  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -2.972   6.551 -12.291  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.844   5.681 -11.470  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.450   5.341 -10.258  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -3.405   7.053 -13.458  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.905   5.294 -11.918  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.566   4.638  -6.528  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.956   7.789  -8.620  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -3.384   3.443  -8.225  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.006   5.599  -5.707  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.287   6.006  -5.471  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.233   5.195  -5.003  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.962   3.882  -4.735  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.672   3.402  -4.957  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.671   4.269  -5.446  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.824   7.307  -5.657  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.302   8.450  -5.299  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.328   7.276  -5.535  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.597   5.916  -4.809  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.262   3.774  -5.634  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.444   8.556  -4.768  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.255   9.211  -4.735  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.523   3.710  -4.294  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.448   3.409  -3.256  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.123   3.817  -2.044  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.872   3.080  -0.928  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.745   4.072  -0.146  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.945   3.839  -1.297  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.955   4.352  -2.076  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.924   5.634  -2.562  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.845   6.435  -2.255  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.810   5.932  -1.468  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.860   4.624  -0.986  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.945   6.105  -3.401  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -5.262   3.275   1.003  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.791   7.729  -2.719  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.312   3.349  -2.445  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.311   4.686  -1.799  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.303   6.897  -7.823  1.00  0.00           H  
HETATM 1484  H2' ROM A 111      -9.714   7.815  -9.375  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -8.412   7.105 -11.303  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -8.046   9.406 -10.681  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -10.238   5.829  -8.794  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -6.983   5.645 -10.899  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -5.325  10.667  -9.168  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -6.942  11.088  -9.730  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -6.606  11.000  -8.002  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -5.732   7.220  -8.742  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -4.722   8.540  -9.321  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -5.206   8.478  -7.627  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -7.557   8.320 -12.884  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -5.868   8.430 -13.408  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -6.409   7.043 -12.445  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -5.158  10.580 -11.027  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -5.586  10.294 -12.723  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -6.834  10.789 -11.567  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.134   5.064  -7.198  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.645   7.213 -10.804  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.075   4.886  -9.657  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -4.432   6.938 -13.753  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -2.731   7.573 -14.111  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.073   8.345  -8.345  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.764   8.050  -7.960  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       2.231   8.028  -9.634  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.269   6.290  -6.092  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.735   3.230  -4.356  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.443   2.364  -4.767  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.278   8.736  -5.431  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.377   5.380  -5.318  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.289   2.788  -6.073  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.363   8.869  -4.317  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -7.098  10.188  -4.330  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.772   2.934  -4.323  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.060   4.661  -4.082  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.499   2.314  -1.361  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -3.159   2.623  -0.258  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -4.141   4.876   0.218  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.998   2.829  -0.930  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.963   6.559  -1.231  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -6.150   2.807   0.730  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.560   2.557   1.269  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -5.437   3.906   1.810  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -7.128   8.324  -2.047  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -16.947  -7.548   3.607  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.005  -6.830   2.698  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.508  -7.773   1.597  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.459  -8.973   1.781  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.846  -6.399   3.594  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.822  -7.772   3.092  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.171  -6.942   4.421  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.506  -8.428   3.940  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.479  -5.965   2.269  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.144  -5.812   3.020  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.347  -7.275   3.984  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.225  -5.806   4.414  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.157  -7.190   0.481  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.659  -7.982  -0.666  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.243  -8.502  -0.384  1.00  0.00           C  
ATOM     16  O   PRO A   2     -12.503  -7.930   0.392  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.656  -6.986  -1.819  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.550  -5.639  -1.170  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.193  -5.754   0.194  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.328  -8.796  -0.883  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -13.806  -7.163  -2.465  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.576  -7.054  -2.377  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.508  -5.359  -1.069  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.075  -4.903  -1.758  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -14.621  -5.201   0.930  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.212  -5.406   0.163  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.864  -9.585  -1.008  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.499 -10.143  -0.776  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.594  -9.878  -1.986  1.00  0.00           C  
ATOM     30  O   ALA A   3     -10.994  -9.269  -2.959  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.711 -11.644  -0.588  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.476 -10.035  -1.624  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.068  -9.720   0.115  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -10.784 -12.165  -0.778  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.467 -11.991  -1.278  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.032 -11.839   0.425  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.374 -10.336  -1.925  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.425 -10.123  -3.058  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.181 -10.998  -2.851  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.505 -10.897  -1.845  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.059  -8.640  -2.990  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.007  -8.330  -4.027  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.698  -8.792  -3.855  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.340  -7.576  -5.160  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -4.721  -8.501  -4.814  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.364  -7.286  -6.120  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.053  -7.747  -5.948  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.078 -10.824  -1.128  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -8.899 -10.350  -3.999  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -8.939  -8.042  -3.179  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.672  -8.410  -2.009  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.440  -9.373  -2.982  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.351  -7.219  -5.292  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -3.710  -8.858  -4.681  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.621  -6.704  -6.994  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.298  -7.522  -6.689  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.870 -11.858  -3.789  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.665 -12.726  -3.616  1.00  0.00           C  
ATOM     59  C   SER A   5      -4.937 -12.946  -4.950  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.507 -12.816  -6.019  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.208 -14.053  -3.088  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.823 -14.211  -1.727  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.424 -11.932  -4.597  1.00  0.00           H  
ATOM     64  HA  SER A   5      -4.993 -12.295  -2.893  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.282 -14.056  -3.155  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -5.809 -14.867  -3.683  1.00  0.00           H  
ATOM     67  HG  SER A   5      -6.565 -13.949  -1.177  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.674 -13.273  -4.879  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -2.874 -13.512  -6.113  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.263 -14.914  -6.053  1.00  0.00           C  
ATOM     71  O   VAL A   6      -1.984 -15.427  -4.987  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.776 -12.458  -6.070  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -0.949 -12.647  -4.800  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.868 -12.612  -7.293  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.244 -13.354  -4.003  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.482 -13.387  -6.997  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.220 -11.475  -6.068  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.698 -13.691  -4.684  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.523 -12.318  -3.945  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.042 -12.065  -4.871  1.00  0.00           H  
ATOM     81 HG21 VAL A   6       0.145 -12.806  -6.967  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.891 -11.704  -7.876  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.214 -13.438  -7.897  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.044 -15.543  -7.173  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.450 -16.907  -7.134  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.070 -16.858  -6.436  1.00  0.00           C  
ATOM     87  O   SER A   7       0.062 -17.331  -5.325  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.341 -17.345  -8.594  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.522 -18.048  -8.962  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.266 -15.123  -8.027  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.106 -17.578  -6.602  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.235 -16.480  -9.222  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.476 -17.985  -8.714  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.265 -18.917  -9.276  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.921 -16.289  -7.102  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.269 -16.202  -6.496  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.302 -15.064  -5.468  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.341 -14.340  -5.305  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.174 -15.866  -7.668  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.285 -15.175  -8.655  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.890 -15.713  -8.453  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.559 -17.138  -6.052  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.973 -15.207  -7.348  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.577 -16.765  -8.102  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.300 -14.109  -8.476  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.615 -15.385  -9.659  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.162 -14.913  -8.513  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.680 -16.476  -9.179  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.403 -14.896  -4.781  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.492 -13.800  -3.764  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.871 -13.818  -3.080  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.010 -13.438  -1.933  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.387 -14.099  -2.750  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.166 -15.490  -4.931  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.315 -12.842  -4.227  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.558 -15.066  -2.306  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.430 -14.096  -3.248  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.393 -13.344  -1.979  1.00  0.00           H  
ATOM    119  N   SER A  10       5.890 -14.254  -3.778  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.258 -14.295  -3.171  1.00  0.00           C  
ATOM    121  C   SER A  10       8.294 -14.690  -4.236  1.00  0.00           C  
ATOM    122  O   SER A  10       7.953 -15.222  -5.274  1.00  0.00           O  
ATOM    123  CB  SER A  10       7.171 -15.363  -2.076  1.00  0.00           C  
ATOM    124  OG  SER A  10       8.139 -16.379  -2.326  1.00  0.00           O  
ATOM    125  H   SER A  10       5.758 -14.549  -4.702  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.508 -13.342  -2.736  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.368 -14.916  -1.119  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.176 -15.794  -2.073  1.00  0.00           H  
ATOM    129  HG  SER A  10       8.104 -17.006  -1.600  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.553 -14.436  -3.989  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.595 -14.801  -4.996  1.00  0.00           C  
ATOM    132  C   GLY A  11      10.115 -14.393  -6.388  1.00  0.00           C  
ATOM    133  O   GLY A  11      10.330 -15.092  -7.359  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.812 -14.008  -3.146  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.518 -14.291  -4.767  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.758 -15.867  -4.975  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.468 -13.264  -6.496  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.971 -12.809  -7.830  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.129 -12.305  -8.698  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.281 -12.603  -8.452  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.001 -11.668  -7.523  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.877 -12.185  -6.629  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.802 -11.108  -6.481  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.262 -13.434  -7.262  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.307 -12.714  -5.699  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.448 -13.607  -8.326  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.529 -10.872  -7.017  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.582 -11.295  -8.444  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.276 -12.432  -5.655  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.271 -10.161  -6.255  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.130 -11.377  -5.679  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.247 -11.023  -7.403  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.385 -13.391  -8.334  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.210 -13.478  -7.022  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.757 -14.313  -6.878  1.00  0.00           H  
ATOM    156  N   SER A  13       9.823 -11.545  -9.716  1.00  0.00           N  
ATOM    157  CA  SER A  13      10.898 -11.017 -10.609  1.00  0.00           C  
ATOM    158  C   SER A  13      10.389  -9.789 -11.377  1.00  0.00           C  
ATOM    159  O   SER A  13       9.204  -9.631 -11.595  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.207 -12.162 -11.570  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.231 -11.757 -12.470  1.00  0.00           O  
ATOM    162  H   SER A  13       8.886 -11.319  -9.893  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.777 -10.767 -10.036  1.00  0.00           H  
ATOM    164  HB2 SER A  13      11.542 -13.020 -11.015  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.310 -12.420 -12.122  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.901 -12.444 -12.485  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.276  -8.920 -11.790  1.00  0.00           N  
ATOM    168  CA  ASP A  14      10.837  -7.706 -12.543  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.162  -8.107 -13.852  1.00  0.00           C  
ATOM    170  O   ASP A  14      10.680  -8.901 -14.611  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.116  -6.920 -12.821  1.00  0.00           C  
ATOM    172  CG  ASP A  14      11.778  -5.672 -13.639  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      10.600  -5.404 -13.813  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      12.702  -5.008 -14.077  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.227  -9.065 -11.605  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.166  -7.117 -11.944  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.570  -6.628 -11.886  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.804  -7.538 -13.378  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.006  -7.564 -14.121  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.294  -7.913 -15.381  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.423  -9.147 -15.146  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.417  -9.343 -15.799  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.608  -6.924 -13.495  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       7.674  -7.081 -15.686  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.015  -8.129 -16.150  1.00  0.00           H  
ATOM    186  N   GLN A  16       7.802  -9.979 -14.217  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.001 -11.204 -13.932  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.521 -10.849 -13.770  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.170  -9.895 -13.101  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.568 -11.745 -12.619  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.028 -13.154 -12.370  1.00  0.00           C  
ATOM    192  CD  GLN A  16       6.220 -13.171 -11.075  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       6.181 -12.193 -10.355  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.565 -14.249 -10.745  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.614  -9.797 -13.704  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.131 -11.931 -14.716  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.647 -11.778 -12.680  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.273 -11.100 -11.807  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.394 -13.448 -13.193  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.852 -13.846 -12.284  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.595 -15.037 -11.325  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       5.045 -14.270  -9.918  1.00  0.00           H  
ATOM    203  N   SER A  17       4.652 -11.611 -14.373  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.195 -11.319 -14.256  1.00  0.00           C  
ATOM    205  C   SER A  17       2.514 -12.383 -13.394  1.00  0.00           C  
ATOM    206  O   SER A  17       2.575 -13.563 -13.681  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.669 -11.368 -15.685  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.369 -11.945 -15.689  1.00  0.00           O  
ATOM    209  H   SER A  17       4.956 -12.377 -14.902  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.038 -10.337 -13.838  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.616 -10.373 -16.084  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.340 -11.963 -16.294  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.165 -12.208 -16.589  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.861 -11.977 -12.342  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.177 -12.964 -11.462  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.315 -13.023 -11.806  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.868 -12.099 -12.358  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.387 -12.430 -10.045  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.888 -12.272  -9.776  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.704 -11.066  -9.908  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.817 -11.022 -12.133  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.628 -13.937 -11.562  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.965 -13.122  -9.331  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.231 -11.333 -10.187  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.425 -13.085 -10.243  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.067 -12.286  -8.711  1.00  0.00           H  
ATOM    227 HG21 VAL A  18      -0.232 -11.078 -10.444  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       1.346 -10.299 -10.318  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.518 -10.860  -8.864  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.969 -14.104 -11.491  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.427 -14.211 -11.806  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.249 -13.716 -10.614  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.402 -14.404  -9.627  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.671 -15.697 -12.053  1.00  0.00           C  
ATOM    235  OG  SER A  19      -1.993 -16.092 -13.240  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.508 -14.846 -11.047  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.664 -13.644 -12.690  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.294 -16.269 -11.224  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.734 -15.876 -12.157  1.00  0.00           H  
ATOM    240  HG  SER A  19      -1.691 -16.997 -13.125  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.783 -12.528 -10.700  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.592 -11.995  -9.568  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.064 -12.363  -9.733  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.489 -12.849 -10.764  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.415 -10.480  -9.635  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.296  -9.815  -8.573  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.952 -10.123  -9.375  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.658 -11.991 -11.509  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.216 -12.365  -8.630  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.705 -10.126 -10.615  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -6.329  -9.864  -8.881  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.002  -8.782  -8.456  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -5.177 -10.333  -7.631  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.584 -10.700  -8.539  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.874  -9.070  -9.147  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.366 -10.346 -10.253  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.840 -12.137  -8.718  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.292 -12.465  -8.790  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.022 -11.817  -7.616  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.782 -12.138  -6.469  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.368 -13.987  -8.705  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.422 -14.382  -7.339  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.465 -11.750  -7.894  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.710 -12.126  -9.725  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.253 -14.332  -9.208  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.493 -14.418  -9.183  1.00  0.00           H  
ATOM    267  HG  SER A  21      -9.051 -15.102  -7.264  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.908 -10.903  -7.892  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.650 -10.235  -6.795  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.076 -10.774  -6.712  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.674 -11.137  -7.706  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.654  -8.755  -7.174  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.207  -7.934  -6.016  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.224  -8.306  -7.473  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.085 -10.657  -8.820  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.140 -10.373  -5.861  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.271  -8.608  -8.048  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.484  -7.184  -5.733  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.403  -8.580  -5.175  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -12.124  -7.451  -6.322  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.532  -8.909  -6.905  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.107  -7.267  -7.199  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.022  -8.424  -8.527  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.625 -10.831  -5.537  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.013 -11.346  -5.387  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.742 -10.573  -4.287  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.153  -9.784  -3.578  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.856 -12.812  -4.992  1.00  0.00           C  
ATOM    289  OG  SER A  23     -12.509 -13.056  -4.600  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.125 -10.538  -4.749  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.547 -11.270  -6.319  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.508 -13.034  -4.168  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -14.117 -13.441  -5.835  1.00  0.00           H  
ATOM    294  HG  SER A  23     -12.513 -13.765  -3.953  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.020 -10.788  -4.146  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.786 -10.064  -3.090  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.131  -8.652  -3.572  1.00  0.00           C  
ATOM    298  O   GLY A  24     -17.890  -7.941  -2.943  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.478 -11.425  -4.733  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.696 -10.604  -2.872  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.186  -9.997  -2.195  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.584  -8.240  -4.684  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -16.886  -6.874  -5.198  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.304  -6.843  -5.785  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.240  -7.318  -5.174  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.837  -6.617  -6.281  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.979  -8.826  -5.181  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -16.789  -6.145  -4.410  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.043  -7.238  -7.138  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -14.855  -6.853  -5.894  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.867  -5.577  -6.572  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.476  -6.296  -6.958  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -19.844  -6.253  -7.551  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.791  -5.807  -9.010  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.178  -4.815  -9.352  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.610  -5.237  -6.707  1.00  0.00           C  
ATOM    317  H   ALA A  26     -17.717  -5.917  -7.445  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.313  -7.216  -7.478  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.424  -5.734  -6.200  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.004  -4.461  -7.346  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -19.946  -4.800  -5.978  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.437  -6.539  -9.871  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.441  -6.179 -11.312  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.882  -4.733 -11.496  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.850  -4.286 -10.911  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.457  -7.124 -11.945  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.919  -7.333  -9.568  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.470  -6.335 -11.746  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.314  -7.143 -13.015  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -22.456  -6.780 -11.722  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -21.322  -8.118 -11.546  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.179  -3.998 -12.302  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.550  -2.581 -12.529  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.633  -1.670 -11.720  1.00  0.00           C  
ATOM    335  O   GLY A  28     -20.004  -0.576 -11.347  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.406  -4.378 -12.755  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.454  -2.349 -13.580  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.569  -2.426 -12.220  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.435  -2.109 -11.435  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.504  -1.246 -10.645  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.075  -1.355 -11.184  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.645  -2.396 -11.643  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.574  -1.781  -9.219  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.771  -1.159  -8.496  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -18.403   0.246  -8.011  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.347   1.141  -8.838  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -18.184   0.402  -6.821  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.151  -3.005 -11.734  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.835  -0.223 -10.667  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.683  -2.855  -9.242  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.665  -1.524  -8.695  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.609  -1.099  -9.175  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.037  -1.772  -7.649  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.336  -0.281 -11.125  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.932  -0.304 -11.629  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.969   0.031 -10.489  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.049   1.084  -9.887  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.877   0.774 -12.714  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.136   0.854 -13.367  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.792   0.420 -13.732  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.704   0.541 -10.740  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.698  -1.267 -12.052  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.643   1.726 -12.264  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.135   1.640 -13.919  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -11.837   0.356 -13.234  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.751   1.184 -14.494  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -13.024  -0.530 -14.188  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.062  -0.851 -10.185  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -11.102  -0.575  -9.082  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.731  -0.208  -9.642  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.359  -0.617 -10.726  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.023  -1.878  -8.295  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.408  -2.274  -7.858  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.267  -1.313  -7.316  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -12.834  -3.598  -7.996  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.555  -1.675  -6.911  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.125  -3.963  -7.592  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.986  -3.001  -7.049  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.256  -3.358  -6.651  1.00  0.00           O  
ATOM    380  H   TYR A  31     -12.011  -1.695 -10.682  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.472   0.213  -8.451  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.605  -2.653  -8.920  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.398  -1.738  -7.426  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -12.935  -0.291  -7.209  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.170  -4.340  -8.415  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.217  -0.933  -6.493  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.455  -4.986  -7.700  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.685  -3.798  -7.388  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.981   0.562  -8.912  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.633   0.963  -9.392  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.562   0.169  -8.638  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.422   0.288  -7.436  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.520   2.453  -9.058  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.246   3.274 -10.099  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.600   3.038 -10.362  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.561   4.277 -10.795  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.270   3.807 -11.323  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.230   5.046 -11.755  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.585   4.811 -12.019  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.246   5.567 -12.967  1.00  0.00           O  
ATOM    401  H   TYR A  32      -9.304   0.877  -8.043  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.547   0.806 -10.458  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.958   2.636  -8.088  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.479   2.737  -9.040  1.00  0.00           H  
ATOM    405  HD1 TYR A  32     -10.129   2.263  -9.825  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.517   4.458 -10.591  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.316   3.627 -11.526  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -7.703   5.821 -12.289  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -11.047   5.913 -12.565  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.806  -0.637  -9.326  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.750  -1.431  -8.635  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.363  -0.909  -9.013  1.00  0.00           C  
ATOM    413  O   ILE A  33      -3.150  -0.411 -10.101  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.939  -2.860  -9.135  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.798  -3.740  -8.616  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.932  -2.869 -10.664  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.148  -5.213  -8.841  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.932  -0.721 -10.295  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.888  -1.392  -7.568  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.884  -3.245  -8.777  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.887  -3.500  -9.149  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.656  -3.562  -7.562  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.438  -1.980 -11.026  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -5.947  -2.889 -11.028  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.404  -3.743 -11.017  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -3.344  -5.698  -9.373  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -5.056  -5.281  -9.422  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -4.294  -5.699  -7.887  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.417  -1.021  -8.124  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -1.044  -0.532  -8.430  1.00  0.00           C  
ATOM    431  C   ALA A  34      -0.051  -1.063  -7.394  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.419  -1.420  -6.287  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.141   0.990  -8.350  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.609  -1.425  -7.251  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.751  -0.833  -9.423  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -0.260   1.381  -7.864  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -2.018   1.266  -7.784  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -1.213   1.399  -9.348  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.204  -1.120  -7.743  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.222  -1.628  -6.780  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.809  -0.469  -5.974  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.145   0.572  -6.512  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.298  -2.279  -7.646  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.393  -2.858  -6.746  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.603  -3.243  -7.596  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       5.927  -2.569  -8.553  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.291  -4.308  -7.285  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.479  -0.828  -8.638  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.784  -2.359  -6.123  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.856  -3.071  -8.234  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.730  -1.539  -8.303  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.685  -2.119  -6.013  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.016  -3.735  -6.242  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       6.030  -4.852  -6.512  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       7.070  -4.562  -7.822  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.930  -0.637  -4.688  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.495   0.453  -3.845  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.472  -0.122  -2.816  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.699  -1.313  -2.757  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.288   1.080  -3.149  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.188   1.805  -4.387  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.648  -1.481  -4.277  1.00  0.00           H  
ATOM    463  HA  CYS A  36       3.988   1.188  -4.460  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.757   0.320  -2.596  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.625   1.851  -2.471  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.050   0.718  -2.007  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.011   0.228  -0.979  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.279   1.333   0.048  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.789   2.381  -0.291  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.285  -0.110  -1.755  1.00  0.00           C  
ATOM    471  H   ALA A  37       4.851   1.675  -2.072  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.629  -0.655  -0.496  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.633   0.770  -2.277  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.075  -0.892  -2.469  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.048  -0.444  -1.068  1.00  0.00           H  
ATOM    476  N   PRO A  38       5.922   1.059   1.274  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.128   2.045   2.354  1.00  0.00           C  
ATOM    478  C   PRO A  38       7.605   2.129   2.733  1.00  0.00           C  
ATOM    479  O   PRO A  38       8.397   1.272   2.396  1.00  0.00           O  
ATOM    480  CB  PRO A  38       5.305   1.498   3.509  1.00  0.00           C  
ATOM    481  CG  PRO A  38       5.208   0.022   3.256  1.00  0.00           C  
ATOM    482  CD  PRO A  38       5.310  -0.179   1.761  1.00  0.00           C  
ATOM    483  HA  PRO A  38       5.754   3.010   2.062  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       5.808   1.689   4.451  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       4.324   1.938   3.512  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       6.019  -0.491   3.756  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       4.260  -0.351   3.610  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       5.940  -1.032   1.537  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       4.331  -0.306   1.328  1.00  0.00           H  
ATOM    490  N   VAL A  39       7.977   3.160   3.434  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.402   3.312   3.841  1.00  0.00           C  
ATOM    492  C   VAL A  39       9.477   3.912   5.242  1.00  0.00           C  
ATOM    493  O   VAL A  39      10.088   4.940   5.459  1.00  0.00           O  
ATOM    494  CB  VAL A  39      10.011   4.262   2.814  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       9.251   5.586   2.833  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      11.478   4.514   3.164  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.318   3.835   3.697  1.00  0.00           H  
ATOM    498  HA  VAL A  39       9.902   2.362   3.813  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.943   3.820   1.830  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       9.003   5.842   3.852  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       8.345   5.490   2.254  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       9.870   6.362   2.409  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      12.096   4.296   2.305  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      11.767   3.875   3.986  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      11.608   5.547   3.448  1.00  0.00           H  
ATOM    506  N   GLY A  40       8.861   3.269   6.194  1.00  0.00           N  
ATOM    507  CA  GLY A  40       8.881   3.784   7.599  1.00  0.00           C  
ATOM    508  C   GLY A  40       8.756   5.310   7.596  1.00  0.00           C  
ATOM    509  O   GLY A  40       9.548   6.006   8.200  1.00  0.00           O  
ATOM    510  H   GLY A  40       8.390   2.436   5.985  1.00  0.00           H  
ATOM    511  HA2 GLY A  40       8.052   3.356   8.148  1.00  0.00           H  
ATOM    512  HA3 GLY A  40       9.807   3.502   8.071  1.00  0.00           H  
ATOM    513  N   GLY A  41       7.771   5.836   6.922  1.00  0.00           N  
ATOM    514  CA  GLY A  41       7.603   7.315   6.885  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.538   7.685   5.850  1.00  0.00           C  
ATOM    516  O   GLY A  41       5.488   8.200   6.182  1.00  0.00           O  
ATOM    517  H   GLY A  41       7.143   5.259   6.441  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       7.297   7.668   7.861  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.538   7.777   6.612  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.799   7.424   4.596  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.798   7.761   3.538  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.502   6.531   2.669  1.00  0.00           C  
ATOM    523  O   GLN A  42       6.208   5.541   2.717  1.00  0.00           O  
ATOM    524  CB  GLN A  42       6.458   8.858   2.700  1.00  0.00           C  
ATOM    525  CG  GLN A  42       7.123   9.883   3.623  1.00  0.00           C  
ATOM    526  CD  GLN A  42       7.122  11.254   2.945  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       8.122  11.944   2.941  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       6.032  11.682   2.367  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.650   7.009   4.349  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.891   8.134   3.982  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       7.203   8.416   2.055  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       5.708   9.350   2.100  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       6.576   9.940   4.553  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       8.141   9.583   3.821  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       5.225  11.128   2.371  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       6.021  12.560   1.930  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.466   6.588   1.875  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.124   5.423   1.002  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.487   5.732  -0.453  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.839   6.520  -1.112  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.612   5.244   1.153  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.191   3.911   0.530  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.613   2.884   1.036  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.454   3.940  -0.441  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.912   7.396   1.850  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.636   4.537   1.339  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.352   5.251   2.201  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.102   6.051   0.649  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.519   5.115  -0.960  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.924   5.373  -2.373  1.00  0.00           C  
ATOM    551  C   ALA A  44       5.211   4.404  -3.324  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.488   3.221  -3.344  1.00  0.00           O  
ATOM    553  CB  ALA A  44       7.434   5.134  -2.396  1.00  0.00           C  
ATOM    554  H   ALA A  44       6.028   4.482  -0.413  1.00  0.00           H  
ATOM    555  HA  ALA A  44       5.710   6.393  -2.644  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.776   4.901  -1.398  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.933   6.024  -2.749  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.657   4.308  -3.054  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.297   4.900  -4.117  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.567   4.008  -5.067  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.234   4.058  -6.448  1.00  0.00           C  
ATOM    562  O   CYS A  45       5.227   4.731  -6.642  1.00  0.00           O  
ATOM    563  CB  CYS A  45       2.148   4.575  -5.135  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.111   3.762  -3.895  1.00  0.00           S  
ATOM    565  H   CYS A  45       4.092   5.856  -4.087  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.543   2.998  -4.694  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       2.175   5.637  -4.939  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.737   4.401  -6.118  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.702   3.348  -7.408  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.317   3.363  -8.771  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.327   3.927  -9.806  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.322   3.311 -10.102  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.631   1.899  -9.073  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.941   1.806  -9.859  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       6.789   0.991  -9.555  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.144   2.613 -10.864  1.00  0.00           N  
ATOM    577  H   ASN A  46       2.905   2.802  -7.231  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.225   3.941  -8.767  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       4.730   1.355  -8.144  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       3.831   1.473  -9.657  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       5.462   3.272 -11.111  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       6.979   2.559 -11.376  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.653   5.086 -10.321  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.788   5.744 -11.331  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.893   5.020 -12.681  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.948   4.964 -13.443  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.358   7.155 -11.432  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.786   7.026 -10.998  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.842   5.884 -10.007  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.768   5.780 -10.996  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.303   7.509 -12.455  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.829   7.823 -10.772  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.413   6.808 -11.853  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.112   7.936 -10.521  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.744   5.302 -10.152  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.786   6.255  -8.997  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.039   4.471 -12.979  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.211   3.751 -14.277  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.270   2.547 -14.347  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.642   2.292 -15.356  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.668   3.293 -14.283  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.786   4.531 -12.350  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.031   4.415 -15.101  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.844   2.662 -15.142  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.874   2.737 -13.380  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.317   4.155 -14.332  1.00  0.00           H  
ATOM    607  N   THR A  49       3.168   1.803 -13.282  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.267   0.613 -13.285  1.00  0.00           C  
ATOM    609  C   THR A  49       0.912   0.966 -12.668  1.00  0.00           C  
ATOM    610  O   THR A  49       0.610   0.596 -11.550  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.987  -0.431 -12.440  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.567   0.198 -11.302  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.080  -1.100 -13.278  1.00  0.00           C  
ATOM    614  H   THR A  49       3.680   2.030 -12.479  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.137   0.244 -14.285  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.282  -1.176 -12.120  1.00  0.00           H  
ATOM    617  HG1 THR A  49       4.473  -0.111 -11.217  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.340  -0.457 -14.107  1.00  0.00           H  
ATOM    619 HG22 THR A  49       3.718  -2.044 -13.655  1.00  0.00           H  
ATOM    620 HG23 THR A  49       4.953  -1.267 -12.665  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.095   1.683 -13.387  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.242   2.062 -12.847  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.341   1.580 -13.799  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.647   2.224 -14.782  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.226   3.589 -12.776  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.359   1.972 -14.285  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.385   1.646 -11.863  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -1.717   3.995 -13.649  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -0.204   3.936 -12.745  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -1.744   3.914 -11.887  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.934   0.453 -13.516  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.011  -0.064 -14.411  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.330  -0.219 -13.639  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.363  -0.738 -12.541  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.499  -1.429 -14.890  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.514  -2.087 -15.645  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.119  -2.287 -13.683  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.672  -0.054 -12.719  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.144   0.594 -15.254  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.628  -1.287 -15.510  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -5.352  -1.662 -15.458  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -3.835  -2.131 -12.890  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.134  -2.009 -13.338  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -3.120  -3.329 -13.967  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.416   0.233 -14.211  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.733   0.114 -13.519  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.579  -0.964 -14.207  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.685  -1.001 -15.418  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.386   1.488 -13.665  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.103   2.007 -14.960  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.364   0.651 -15.095  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.594  -0.122 -12.477  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -9.450   1.396 -13.546  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -7.996   2.155 -12.905  1.00  0.00           H  
ATOM    655  HG  SER A  52      -8.592   2.826 -15.064  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.184  -1.839 -13.450  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.021  -2.915 -14.081  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.449  -2.897 -13.530  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.814  -2.050 -12.740  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.329  -4.224 -13.709  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.401  -4.422 -12.217  1.00  0.00           C  
ATOM    662  CD1 PHE A  53     -10.553  -4.969 -11.636  1.00  0.00           C  
ATOM    663  CD2 PHE A  53      -8.317  -4.059 -11.414  1.00  0.00           C  
ATOM    664  CE1 PHE A  53     -10.617  -5.149 -10.250  1.00  0.00           C  
ATOM    665  CE2 PHE A  53      -8.381  -4.240 -10.027  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.532  -4.785  -9.444  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.093  -1.788 -12.470  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.031  -2.800 -15.152  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.824  -5.046 -14.207  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.296  -4.186 -14.018  1.00  0.00           H  
ATOM    671  HD1 PHE A  53     -11.391  -5.250 -12.258  1.00  0.00           H  
ATOM    672  HD2 PHE A  53      -7.431  -3.639 -11.863  1.00  0.00           H  
ATOM    673  HE1 PHE A  53     -11.505  -5.570  -9.800  1.00  0.00           H  
ATOM    674  HE2 PHE A  53      -7.543  -3.959  -9.407  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.581  -4.924  -8.375  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.263  -3.831 -13.955  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.673  -3.883 -13.467  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.048  -5.321 -13.076  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.474  -6.276 -13.564  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.519  -3.422 -14.653  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.167  -2.089 -14.997  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -15.998  -3.482 -14.279  1.00  0.00           C  
ATOM    683  H   THR A  54     -11.944  -4.500 -14.598  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.810  -3.216 -12.633  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.340  -4.070 -15.496  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.279  -2.102 -15.362  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.094  -3.702 -13.229  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.484  -4.256 -14.854  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.463  -2.531 -14.490  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.007  -5.484 -12.202  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.413  -6.861 -11.786  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.244  -7.523 -12.881  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.457  -6.966 -13.940  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.260  -6.669 -10.528  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.057  -5.496 -10.667  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.345  -6.524  -9.314  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.453  -4.702 -11.812  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.551  -7.460 -11.559  1.00  0.00           H  
ATOM    699  HB  THR A  55     -16.904  -7.530 -10.389  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.970  -5.768 -10.787  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -15.055  -7.504  -8.963  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.869  -6.001  -8.530  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.463  -5.966  -9.591  1.00  0.00           H  
ATOM    704  N   ASP A  56     -16.710  -8.707 -12.632  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.531  -9.418 -13.652  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.001  -9.380 -13.248  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.409  -8.564 -12.450  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.009 -10.853 -13.654  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -16.891 -11.352 -15.094  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -17.913 -11.692 -15.669  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -15.781 -11.384 -15.600  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.523  -9.133 -11.770  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.394  -8.972 -14.623  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -16.038 -10.882 -13.183  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -17.694 -11.486 -13.111  1.00  0.00           H  
ATOM    716  N   ALA A  57     -19.802 -10.258 -13.783  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.248 -10.258 -13.417  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.418 -10.614 -11.944  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.211 -10.021 -11.242  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -21.890 -11.322 -14.303  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.456 -10.917 -14.421  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -21.681  -9.298 -13.620  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -22.751 -11.735 -13.801  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -21.175 -12.107 -14.496  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.199 -10.875 -15.238  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.683 -11.575 -11.471  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.806 -11.966 -10.040  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.970 -11.025  -9.169  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.785 -11.254  -7.990  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.271 -13.398  -9.965  1.00  0.00           C  
ATOM    731  OG  SER A  58     -19.203 -13.556 -10.893  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.047 -12.036 -12.055  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.839 -11.943  -9.734  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.908 -13.598  -8.973  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -21.070 -14.092 -10.199  1.00  0.00           H  
ATOM    736  HG  SER A  58     -18.405 -13.209 -10.490  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.464  -9.962  -9.743  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.642  -9.010  -8.946  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.266  -9.621  -8.685  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.516  -9.153  -7.853  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.626  -9.790 -10.699  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.530  -8.085  -9.494  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.130  -8.816  -8.004  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.925 -10.663  -9.391  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.592 -11.300  -9.180  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.692 -11.041 -10.386  1.00  0.00           C  
ATOM    747  O   ALA A  60     -14.970 -11.476 -11.484  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.879 -12.792  -9.039  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.542 -11.023 -10.061  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.134 -10.926  -8.280  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -14.988 -13.354  -9.279  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -16.673 -13.070  -9.714  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.176 -13.006  -8.023  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.615 -10.340 -10.189  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.697 -10.053 -11.327  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.509 -11.017 -11.317  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.310 -11.775 -10.387  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.221  -8.618 -11.104  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.408 -10.002  -9.297  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.227 -10.122 -12.262  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -11.300  -8.628 -10.539  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -12.973  -8.070 -10.558  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.050  -8.143 -12.059  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.717 -10.985 -12.349  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.533 -11.889 -12.425  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.719 -11.555 -13.673  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.260 -11.360 -14.744  1.00  0.00           O  
ATOM    768  CB  SER A  62     -10.109 -13.297 -12.516  1.00  0.00           C  
ATOM    769  OG  SER A  62     -11.071 -13.349 -13.564  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.900 -10.360 -13.082  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.928 -11.791 -11.542  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -9.321 -13.995 -12.725  1.00  0.00           H  
ATOM    773  HB3 SER A  62     -10.577 -13.556 -11.572  1.00  0.00           H  
ATOM    774  HG  SER A  62     -11.333 -14.266 -13.680  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.421 -11.481 -13.551  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.592 -11.156 -14.743  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.103 -11.279 -14.411  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.725 -11.583 -13.297  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.948  -9.707 -15.070  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.708  -8.851 -13.850  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.654  -8.817 -12.816  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.535  -8.099 -13.748  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.425  -8.033 -11.685  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.306  -7.313 -12.614  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.251  -7.281 -11.581  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.995 -11.644 -12.680  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.848 -11.792 -15.569  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.331  -9.358 -15.884  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.987  -9.647 -15.351  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.561  -9.392 -12.893  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.807  -8.125 -14.543  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -8.154  -8.009 -10.888  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.399  -6.731 -12.535  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -6.074  -6.676 -10.706  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.257 -11.040 -15.374  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.788 -11.142 -15.126  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.195  -9.750 -14.858  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.273  -8.861 -15.683  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.210 -11.735 -16.408  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.654 -10.969 -17.523  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.588 -10.799 -16.265  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.592 -11.799 -14.296  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.136 -11.708 -16.366  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.540 -12.762 -16.510  1.00  0.00           H  
ATOM    805  HG  SER A  64      -1.880 -10.682 -18.013  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.601  -9.560 -13.711  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -1.003  -8.237 -13.383  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.525  -8.326 -13.436  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.101  -9.368 -13.198  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.475  -7.937 -11.962  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.718  -6.752 -11.418  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -1.026  -5.461 -11.861  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.290  -6.945 -10.469  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.323  -4.362 -11.354  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.992  -5.849  -9.962  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.687  -4.556 -10.404  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.546 -10.286 -13.067  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.361  -7.484 -14.056  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.531  -7.715 -11.973  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.293  -8.796 -11.334  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.805  -5.312 -12.596  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.528  -7.941 -10.127  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.560  -3.367 -11.697  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.771  -5.999  -9.231  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.229  -3.710 -10.011  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.187  -7.246 -13.747  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.682  -7.284 -13.812  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.280  -6.620 -12.567  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.651  -5.802 -11.925  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.067  -6.495 -15.073  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.438  -6.964 -15.567  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.027  -6.726 -16.179  1.00  0.00           C  
ATOM    833  H   VAL A  66       0.706  -6.412 -13.936  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.026  -8.301 -13.895  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.114  -5.444 -14.833  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       4.327  -7.466 -16.517  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       4.867  -7.646 -14.846  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.089  -6.110 -15.686  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.302  -6.158 -17.055  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       1.056  -6.407 -15.833  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       1.994  -7.776 -16.429  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.491  -6.964 -12.224  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.130  -6.352 -11.019  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.486  -5.742 -11.388  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.004  -5.959 -12.465  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.318  -7.509 -10.036  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.952  -7.986  -9.540  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.034  -8.664 -10.739  1.00  0.00           C  
ATOM    849  H   VAL A  67       4.982  -7.622 -12.759  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.485  -5.605 -10.589  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.910  -7.174  -9.194  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.202  -7.248  -9.785  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.985  -8.122  -8.468  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.704  -8.922 -10.016  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       5.335  -9.467 -10.917  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.842  -9.022 -10.116  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.434  -8.320 -11.681  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.062  -4.977 -10.500  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.383  -4.351 -10.793  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.281  -4.425  -9.555  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.067  -3.734  -8.578  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.071  -2.897 -11.142  1.00  0.00           C  
ATOM    863  CG  ARG A  68       7.317  -2.839 -12.471  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.231  -3.324 -13.602  1.00  0.00           C  
ATOM    865  NE  ARG A  68       8.567  -2.097 -14.376  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       9.718  -2.003 -14.985  1.00  0.00           C  
ATOM    867  NH1 ARG A  68      10.805  -1.786 -14.298  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       9.782  -2.124 -16.284  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.626  -4.817  -9.638  1.00  0.00           H  
ATOM    870  HA  ARG A  68       8.854  -4.838 -11.631  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.460  -2.465 -10.362  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       8.992  -2.342 -11.228  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       6.443  -3.473 -12.417  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       7.013  -1.823 -12.669  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       9.128  -3.773 -13.194  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.710  -4.027 -14.231  1.00  0.00           H  
ATOM    877  HE  ARG A  68       7.923  -1.360 -14.428  1.00  0.00           H  
ATOM    878 HH11 ARG A  68      10.758  -1.693 -13.303  1.00  0.00           H  
ATOM    879 HH12 ARG A  68      11.686  -1.713 -14.765  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       8.949  -2.291 -16.812  1.00  0.00           H  
ATOM    881 HH22 ARG A  68      10.663  -2.053 -16.750  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.277  -5.260  -9.586  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.189  -5.383  -8.414  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.627  -3.997  -7.919  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.385  -3.626  -6.787  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.391  -6.166  -8.937  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.493  -6.179  -7.879  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.840  -5.904  -8.545  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.863  -6.933  -8.066  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      15.975  -6.703  -6.600  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.427  -5.812 -10.382  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.711  -5.931  -7.620  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.091  -7.180  -9.159  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.762  -5.697  -9.835  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.294  -5.418  -7.138  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.522  -7.146  -7.402  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.733  -5.974  -9.619  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.179  -4.914  -8.280  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.507  -7.937  -8.266  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      16.815  -6.768  -8.541  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      15.763  -5.707  -6.389  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.943  -6.925  -6.288  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      15.299  -7.312  -6.100  1.00  0.00           H  
ATOM    904  N   SER A  70      12.269  -3.234  -8.757  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.721  -1.876  -8.332  1.00  0.00           C  
ATOM    906  C   SER A  70      11.961  -0.792  -9.100  1.00  0.00           C  
ATOM    907  O   SER A  70      11.559  -0.983 -10.232  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.207  -1.832  -8.678  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.903  -2.788  -7.887  1.00  0.00           O  
ATOM    910  H   SER A  70      12.451  -3.549  -9.667  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.588  -1.749  -7.268  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.342  -2.068  -9.718  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.592  -0.838  -8.483  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.518  -2.782  -7.008  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.759   0.344  -8.493  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.026   1.441  -9.183  1.00  0.00           C  
ATOM    917  C   TYR A  71      11.019   2.697  -8.305  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.828   2.626  -7.107  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.607   0.909  -9.373  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.894   0.891  -8.043  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.336   2.069  -7.533  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.792  -0.302  -7.318  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.676   2.054  -6.298  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       8.133  -0.318  -6.083  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.574   0.860  -5.573  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.924   0.845  -4.357  1.00  0.00           O  
ATOM    927  H   TYR A  71      12.090   0.475  -7.580  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.474   1.651 -10.140  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.072   1.549 -10.060  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.648  -0.094  -9.772  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.415   2.990  -8.092  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.224  -1.211  -7.711  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.245   2.964  -5.904  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       8.055  -1.238  -5.524  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.275   1.552  -4.358  1.00  0.00           H  
ATOM    936  N   THR A  72      11.225   3.842  -8.889  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.229   5.097  -8.080  1.00  0.00           C  
ATOM    938  C   THR A  72       9.855   5.304  -7.431  1.00  0.00           C  
ATOM    939  O   THR A  72       8.845   5.352  -8.102  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.528   6.219  -9.076  1.00  0.00           C  
ATOM    941  OG1 THR A  72      12.300   5.707 -10.156  1.00  0.00           O  
ATOM    942  CG2 THR A  72      12.310   7.328  -8.374  1.00  0.00           C  
ATOM    943  H   THR A  72      11.374   3.879  -9.856  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.997   5.058  -7.329  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.605   6.619  -9.451  1.00  0.00           H  
ATOM    946  HG1 THR A  72      13.214   5.653  -9.869  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.803   8.271  -8.517  1.00  0.00           H  
ATOM    948 HG22 THR A  72      13.304   7.387  -8.792  1.00  0.00           H  
ATOM    949 HG23 THR A  72      12.375   7.110  -7.319  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.812   5.427  -6.132  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.503   5.629  -5.446  1.00  0.00           C  
ATOM    952  C   GLY A  73       8.069   7.088  -5.569  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.878   7.993  -5.571  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.638   5.383  -5.608  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.758   4.992  -5.903  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.599   5.374  -4.406  1.00  0.00           H  
ATOM    957  N   SER A  74       6.790   7.316  -5.666  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.272   8.715  -5.790  1.00  0.00           C  
ATOM    959  C   SER A  74       4.766   8.738  -5.504  1.00  0.00           C  
ATOM    960  O   SER A  74       3.976   8.222  -6.268  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.543   9.117  -7.238  1.00  0.00           C  
ATOM    962  OG  SER A  74       7.687   8.422  -7.719  1.00  0.00           O  
ATOM    963  H   SER A  74       6.162   6.564  -5.654  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.798   9.374  -5.118  1.00  0.00           H  
ATOM    965  HB2 SER A  74       5.695   8.863  -7.848  1.00  0.00           H  
ATOM    966  HB3 SER A  74       6.711  10.187  -7.289  1.00  0.00           H  
ATOM    967  HG  SER A  74       8.423   9.039  -7.736  1.00  0.00           H  
ATOM    968  N   THR A  75       4.365   9.332  -4.412  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.906   9.385  -4.083  1.00  0.00           C  
ATOM    970  C   THR A  75       2.086   9.678  -5.343  1.00  0.00           C  
ATOM    971  O   THR A  75       2.584  10.279  -6.276  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.771  10.527  -3.075  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.321  11.716  -3.630  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.519  10.165  -1.791  1.00  0.00           C  
ATOM    975  H   THR A  75       5.019   9.744  -3.809  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.589   8.459  -3.635  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.730  10.686  -2.846  1.00  0.00           H  
ATOM    978  HG1 THR A  75       4.255  11.744  -3.408  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.287   9.439  -2.015  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.826   9.748  -1.077  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.974  11.053  -1.376  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.831   9.281  -5.301  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.095   9.492  -6.451  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.144  10.973  -6.850  1.00  0.00           C  
ATOM    985  O   PRO A  76      -0.641  11.323  -7.901  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.442   8.995  -5.912  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.292   9.079  -4.430  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.139   8.687  -4.168  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.202   8.878  -7.292  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.245   9.639  -6.253  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.616   7.975  -6.211  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.479  10.092  -4.090  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.957   8.387  -3.942  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.488   9.106  -3.237  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.254   7.614  -4.183  1.00  0.00           H  
ATOM    996  N   GLU A  77       0.365  11.846  -6.020  1.00  0.00           N  
ATOM    997  CA  GLU A  77       0.344  13.293  -6.362  1.00  0.00           C  
ATOM    998  C   GLU A  77       1.531  13.625  -7.272  1.00  0.00           C  
ATOM    999  O   GLU A  77       2.309  12.762  -7.630  1.00  0.00           O  
ATOM   1000  CB  GLU A  77       0.473  14.024  -5.024  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -0.907  14.508  -4.575  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -0.965  16.034  -4.657  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -0.095  16.671  -4.088  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -1.878  16.540  -5.290  1.00  0.00           O  
ATOM   1005  H   GLU A  77       0.752  11.550  -5.172  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -0.583  13.554  -6.841  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77       0.879  13.352  -4.282  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77       1.129  14.873  -5.139  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -1.664  14.082  -5.219  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -1.083  14.197  -3.557  1.00  0.00           H  
ATOM   1011  N   GLY A  78       1.682  14.863  -7.649  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       2.822  15.234  -8.536  1.00  0.00           C  
ATOM   1013  C   GLY A  78       4.062  15.512  -7.683  1.00  0.00           C  
ATOM   1014  O   GLY A  78       4.792  16.454  -7.920  1.00  0.00           O  
ATOM   1015  H   GLY A  78       1.048  15.547  -7.350  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       3.026  14.420  -9.219  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       2.568  16.120  -9.096  1.00  0.00           H  
ATOM   1018  N   THR A  79       4.305  14.698  -6.690  1.00  0.00           N  
ATOM   1019  CA  THR A  79       5.491  14.915  -5.825  1.00  0.00           C  
ATOM   1020  C   THR A  79       6.338  13.636  -5.745  1.00  0.00           C  
ATOM   1021  O   THR A  79       5.893  12.629  -5.229  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.907  15.250  -4.460  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       3.920  14.285  -4.118  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.270  16.640  -4.502  1.00  0.00           C  
ATOM   1025  H   THR A  79       3.706  13.953  -6.509  1.00  0.00           H  
ATOM   1026  HA  THR A  79       6.080  15.738  -6.188  1.00  0.00           H  
ATOM   1027  HB  THR A  79       5.684  15.239  -3.726  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       4.221  13.818  -3.335  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       4.592  17.155  -5.397  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       4.574  17.203  -3.632  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       3.195  16.543  -4.511  1.00  0.00           H  
ATOM   1032  N   PRO A  80       7.534  13.720  -6.265  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       8.449  12.557  -6.251  1.00  0.00           C  
ATOM   1034  C   PRO A  80       9.042  12.367  -4.849  1.00  0.00           C  
ATOM   1035  O   PRO A  80       9.720  13.232  -4.329  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       9.533  12.935  -7.252  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       9.527  14.436  -7.289  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       8.133  14.892  -6.910  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       7.939  11.664  -6.574  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80      10.496  12.568  -6.918  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       9.297  12.542  -8.227  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80      10.250  14.824  -6.583  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       9.763  14.781  -8.283  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       8.184  15.723  -6.219  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       7.571  15.160  -7.788  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.793  11.242  -4.236  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.342  10.997  -2.869  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.788  10.492  -2.955  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.725  11.264  -2.943  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.431   9.935  -2.269  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.968   9.512  -0.901  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       7.020  10.508  -2.107  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.247  10.556  -4.674  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       9.293  11.893  -2.282  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.402   9.082  -2.921  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       8.368   8.702  -0.513  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.923  10.350  -0.221  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       9.992   9.184  -1.001  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.576  10.649  -3.082  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       7.073  11.458  -1.594  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.416   9.821  -1.533  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.976   9.203  -3.037  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.359   8.657  -3.122  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.366   7.412  -4.007  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.381   7.081  -4.634  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.210   8.596  -3.045  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      13.012   9.405  -3.545  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.705   8.394  -2.134  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.470   6.719  -4.064  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.539   5.492  -4.913  1.00  0.00           C  
ATOM   1071  C   SER A  83      13.205   4.251  -4.080  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.414   4.218  -2.884  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.984   5.429  -5.403  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.481   6.750  -5.577  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.254   7.002  -3.550  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.869   5.575  -5.752  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.589   4.916  -4.678  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      15.021   4.891  -6.344  1.00  0.00           H  
ATOM   1079  HG  SER A  83      14.736   7.327  -5.758  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.687   3.228  -4.704  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.341   1.990  -3.948  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.971   0.763  -4.623  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.266   0.772  -5.802  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.812   1.914  -3.997  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.356   0.484  -3.689  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.224   2.868  -2.954  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.523   3.274  -5.670  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.672   2.069  -2.926  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.470   2.197  -4.983  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84       9.292   0.477  -3.508  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.874   0.122  -2.813  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.584  -0.155  -4.530  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84      10.819   2.829  -2.053  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       9.210   2.573  -2.728  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.227   3.874  -3.344  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.180  -0.289  -3.879  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.791  -1.518  -4.470  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.402  -2.746  -3.645  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.505  -2.750  -2.436  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.298  -1.286  -4.399  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.789  -0.685  -5.716  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.695   0.522  -5.865  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.252  -1.442  -6.554  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.934  -0.274  -2.931  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.483  -1.637  -5.495  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.519  -0.609  -3.589  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.797  -2.227  -4.228  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.959  -3.785  -4.288  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.564  -5.011  -3.540  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.759  -5.954  -3.377  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.617  -7.078  -2.937  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.482  -5.663  -4.396  1.00  0.00           C  
ATOM   1113  SG  CYS A  86      10.021  -5.973  -3.378  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.882  -3.760  -5.258  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.160  -4.749  -2.577  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.221  -5.004  -5.210  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      11.850  -6.597  -4.792  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.938  -5.513  -3.726  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      16.128  -6.401  -3.581  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.232  -6.847  -2.127  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.658  -7.944  -1.823  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.327  -5.537  -3.972  1.00  0.00           C  
ATOM   1123  H   ALA A  87      15.042  -4.601  -4.067  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      16.049  -7.252  -4.237  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      17.795  -5.950  -4.855  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      18.040  -5.523  -3.162  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.995  -4.530  -4.178  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.843  -5.991  -1.231  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.898  -6.321   0.218  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.804  -5.538   0.953  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.816  -5.414   2.162  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.282  -5.861   0.671  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.419  -6.083   2.069  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.444  -4.373   0.368  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.518  -5.112  -1.515  1.00  0.00           H  
ATOM   1136  HA  THR A  88      15.784  -7.381   0.374  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.038  -6.417   0.141  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      16.890  -5.426   2.527  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      18.359  -4.012   0.814  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.605  -3.829   0.778  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.480  -4.224  -0.702  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.854  -5.014   0.220  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.752  -4.237   0.853  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.464  -5.059   0.890  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.420  -6.189   0.444  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.575  -3.015  -0.050  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.863  -5.133  -0.748  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.029  -3.926   1.840  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.018  -3.298  -0.933  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      13.543  -2.639  -0.343  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.036  -2.247   0.484  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.419  -4.498   1.423  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.125  -5.234   1.496  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.074  -4.517   0.644  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.346  -3.670   1.120  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.731  -5.199   2.972  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.486  -3.588   1.780  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.250  -6.253   1.169  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.677  -4.173   3.307  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.469  -5.730   3.554  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       7.767  -5.670   3.098  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.992  -4.850  -0.616  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.985  -4.186  -1.497  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.619  -4.844  -1.328  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.496  -5.909  -0.756  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.491  -4.389  -2.930  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       9.284  -4.135  -3.001  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.587  -5.535  -0.982  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.926  -3.132  -1.276  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.261  -5.394  -3.252  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       7.002  -3.681  -3.586  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.588  -4.221  -1.824  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.229  -4.811  -1.693  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.346  -4.378  -2.870  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.778  -3.665  -3.756  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.683  -4.263  -0.376  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.827  -2.741  -0.353  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       3.918  -2.224  -0.217  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       1.764  -1.996  -0.484  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.708  -3.364  -2.283  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.290  -5.886  -1.647  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.639  -4.531  -0.280  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.239  -4.687   0.447  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       0.883  -2.413  -0.594  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       1.845  -1.019  -0.471  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.117  -4.802  -2.880  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.193  -4.424  -3.991  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.194  -4.130  -3.418  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.768  -4.945  -2.730  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.161  -5.657  -4.898  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.977  -5.531  -5.907  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.678  -4.382  -6.869  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.101  -6.842  -6.696  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.792  -5.366  -2.150  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.574  -3.573  -4.531  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.101  -5.739  -5.424  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93       0.009  -6.541  -4.297  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.902  -5.332  -5.385  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -1.604  -3.993  -7.264  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.062  -4.742  -7.680  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.154  -3.599  -6.340  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.138  -7.107  -7.107  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.812  -6.714  -7.499  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.441  -7.628  -6.037  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.745  -2.977  -3.695  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.098  -2.662  -3.147  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.059  -2.270  -4.272  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.661  -1.740  -5.291  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.274  -2.326  -4.264  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.484  -3.531  -2.632  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.018  -1.842  -2.449  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.330  -2.530  -4.087  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.335  -2.177  -5.139  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.527  -1.448  -4.501  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.536  -1.176  -3.317  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.783  -3.516  -5.724  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.624  -2.963  -3.253  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.885  -1.569  -5.906  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.434  -4.017  -5.022  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -5.918  -4.133  -5.916  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -7.316  -3.345  -6.648  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.530  -1.125  -5.276  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.713  -0.416  -4.701  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.926   0.925  -5.411  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.017   1.490  -5.988  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.507  -1.349  -6.230  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.593  -1.031  -4.826  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.546  -0.237  -3.651  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -11.130   1.432  -5.372  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.426   2.730  -6.033  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.807   3.772  -4.970  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.918   3.464  -3.800  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.612   2.433  -6.960  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.232   3.742  -7.455  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -14.253   4.170  -6.957  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -12.651   4.401  -8.421  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.840   0.956  -4.910  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.582   3.063  -6.605  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.268   1.856  -7.807  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.356   1.867  -6.420  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -11.826   4.057  -8.823  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -13.040   5.240  -8.745  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.007   4.998  -5.365  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.379   6.053  -4.376  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.609   5.635  -3.544  1.00  0.00           C  
ATOM   1246  O   SER A  98     -13.912   6.245  -2.538  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.708   7.282  -5.218  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -12.760   8.430  -4.378  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.899   5.233  -6.308  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.546   6.269  -3.728  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -11.946   7.424  -5.964  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.665   7.138  -5.707  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -13.589   8.406  -3.895  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -14.321   4.608  -3.944  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -15.517   4.194  -3.146  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -15.543   2.673  -2.925  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -16.592   2.061  -2.947  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.081   4.125  -4.759  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -15.490   4.692  -2.187  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -16.413   4.489  -3.673  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.410   2.053  -2.707  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.411   0.568  -2.487  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -12.993   0.054  -2.219  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.166  -0.008  -3.103  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -14.961  -0.041  -3.777  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.504  -1.443  -3.482  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -16.771  -1.690  -4.306  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.449  -2.489  -3.849  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -13.569   2.555  -2.689  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.058   0.316  -1.662  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -15.755   0.582  -4.163  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.171  -0.111  -4.509  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.741  -1.521  -2.431  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -16.561  -1.515  -5.350  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.549  -1.018  -3.978  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.095  -2.711  -4.170  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.934  -3.428  -4.069  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -13.770  -2.621  -3.019  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -13.898  -2.155  -4.716  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.711  -0.323  -1.004  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.349  -0.835  -0.680  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.322  -2.362  -0.809  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.206  -3.048  -0.335  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -11.101  -0.411   0.767  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -9.642  -0.682   1.135  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -8.818  -0.696   0.236  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -9.374  -0.870   2.310  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -13.393  -0.270  -0.303  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.613  -0.387  -1.327  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -11.312   0.643   0.874  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -11.746  -0.976   1.423  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.319  -2.900  -1.448  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.244  -4.380  -1.604  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.256  -4.977  -0.599  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.635  -5.433   0.461  1.00  0.00           O  
ATOM   1296  CB  LEU A 102      -9.755  -4.604  -3.034  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -10.924  -4.431  -4.003  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.407  -3.886  -5.335  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -11.597  -5.785  -4.231  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.619  -2.334  -1.825  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.216  -4.817  -1.478  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -8.982  -3.885  -3.267  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.358  -5.603  -3.126  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.639  -3.738  -3.583  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -10.980  -3.014  -5.615  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.509  -4.643  -6.098  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102      -9.367  -3.614  -5.234  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -10.891  -6.576  -4.027  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -11.930  -5.853  -5.256  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.445  -5.882  -3.570  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -7.993  -4.979  -0.924  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -6.987  -5.548   0.016  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.578  -5.213  -0.471  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.396  -4.537  -1.470  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -7.706  -4.606  -1.784  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.140  -5.127   1.001  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.104  -6.619   0.060  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -4.579  -5.675   0.232  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.178  -5.389  -0.182  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.332  -6.669  -0.116  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -1.965  -7.126   0.947  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -2.672  -4.359   0.827  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.296  -3.024   0.536  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -2.542  -1.917   0.177  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -4.601  -2.600   0.545  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -3.393  -0.892  -0.014  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -4.661  -1.254   0.199  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -4.753  -6.212   1.033  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.158  -4.973  -1.173  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.940  -4.673   1.826  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -1.598  -4.278   0.752  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -1.567  -1.889   0.079  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -5.454  -3.218   0.786  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -3.087   0.103  -0.304  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.023  -7.248  -1.247  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.199  -8.501  -1.247  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.292  -8.147  -1.180  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.812  -7.444  -2.021  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.538  -9.194  -2.573  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.511 -10.294  -2.868  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -2.931  -9.820  -2.474  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.330  -6.862  -2.096  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.475  -9.133  -0.420  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.525  -8.466  -3.372  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105       0.477  -9.947  -2.615  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.546 -10.541  -3.915  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.746 -11.172  -2.283  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.660  -9.047  -2.282  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -2.945 -10.537  -1.666  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.169 -10.318  -3.402  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.987  -8.642  -0.189  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.446  -8.332  -0.070  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.274  -9.265  -0.962  1.00  0.00           C  
ATOM   1354  O   ALA A 106       3.043 -10.457  -1.017  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.781  -8.566   1.403  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.553  -9.217   0.475  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.633  -7.303  -0.328  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       2.632  -7.651   1.957  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       3.811  -8.878   1.494  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       2.135  -9.336   1.801  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.238  -8.725  -1.660  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.088  -9.572  -2.551  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.547  -9.518  -2.079  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.897  -8.742  -1.213  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.950  -8.951  -3.945  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.485  -8.584  -4.204  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.353  -7.952  -5.593  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.623  -9.847  -4.138  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.404  -7.761  -1.600  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.731 -10.590  -2.561  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.561  -8.060  -4.003  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.277  -9.660  -4.688  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.153  -7.878  -3.456  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       3.315  -6.877  -5.496  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       2.447  -8.304  -6.064  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       4.205  -8.229  -6.196  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       1.623  -9.618  -4.474  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.588 -10.204  -3.120  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       3.050 -10.609  -4.772  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.400 -10.333  -2.638  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.834 -10.314  -2.209  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.738 -10.833  -3.337  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.647 -11.974  -3.744  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.893 -11.240  -0.993  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       8.388 -10.551   0.145  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.338 -11.663  -0.730  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.102 -10.955  -3.335  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.123  -9.321  -1.924  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.295 -12.110  -1.179  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       9.005  -9.849   0.364  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      11.010 -10.980  -1.228  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.496 -12.662  -1.111  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.531 -11.648   0.333  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.614 -10.001  -3.838  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.522 -10.444  -4.938  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.752 -11.155  -4.366  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.848 -10.632  -4.384  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.941  -9.162  -5.648  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.778  -8.611  -6.433  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.665  -8.087  -5.766  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.815  -8.618  -7.832  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.589  -7.569  -6.499  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.741  -8.102  -8.563  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.629  -7.577  -7.899  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.676  -9.087  -3.489  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.999 -11.089  -5.622  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.259  -8.431  -4.917  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.757  -9.376  -6.323  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.635  -8.083  -4.684  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.672  -9.023  -8.346  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.731  -7.163  -5.984  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.772  -8.107  -9.641  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.803  -7.178  -8.466  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.577 -12.338  -3.855  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      13.736 -13.081  -3.283  1.00  0.00           C  
ATOM   1416  C   GLY A 110      13.227 -14.214  -2.392  1.00  0.00           C  
ATOM   1417  O   GLY A 110      12.170 -14.053  -1.809  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      13.906 -15.225  -2.308  1.00  0.00           O  
ATOM   1419  H   GLY A 110      11.685 -12.736  -3.844  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      14.333 -13.494  -4.087  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.339 -12.410  -2.695  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.728   8.120  -6.517  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.438   7.436  -7.662  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -8.666   7.746  -8.935  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -8.587   9.289  -9.112  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.075   9.962  -7.792  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.811   9.509  -6.680  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.466   6.035  -7.447  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.365   7.189  -8.825  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -7.797   9.707 -10.296  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.232  11.479  -7.935  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.305   7.773  -5.260  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.592   9.653  -7.582  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -6.643   8.842 -10.536  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -8.644   9.759 -11.483  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.193   6.310  -8.446  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.534   7.256  -9.157  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.078   7.986 -10.160  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.406   7.771 -10.461  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.137   6.811  -9.763  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.531   6.074  -8.762  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.894   7.401  -8.919  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.255   4.953  -8.139  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.015   8.513 -11.457  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.251   8.199 -11.860  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.003   7.149 -11.138  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.457   6.590 -10.071  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -3.792   8.836 -12.910  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.101   6.812 -11.530  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.850   5.337  -7.023  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.181   8.759  -8.697  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.318   3.816  -8.574  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.108   5.972  -5.463  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.347   6.223  -4.918  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.204   5.260  -4.602  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.894   3.943  -4.823  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.655   3.623  -5.370  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.739   4.635  -5.693  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.914   7.490  -4.593  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.337   8.494  -3.998  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.377   7.335  -4.228  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.511   5.810  -3.932  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.370   4.270  -6.224  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.345   8.308  -3.092  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.170   8.994  -3.073  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.384   3.959  -5.080  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.014   3.158  -4.071  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.804   3.552  -2.825  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -2.993   2.452  -1.752  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.372   1.791  -1.881  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -5.283   4.143  -1.710  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -6.327   5.015  -1.849  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.590   4.598  -2.158  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -7.829   3.246  -2.306  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -6.779   2.342  -2.174  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.503   2.782  -1.892  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.568   5.531  -2.491  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.284   1.044  -3.168  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -9.101   2.793  -2.585  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -6.037   6.703  -1.617  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.488   4.682  -2.512  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.704   7.827  -6.538  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.447   7.813  -7.745  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.176   7.310  -9.782  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -9.591   9.641  -9.292  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -10.265   5.690  -7.852  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.437   6.242  -8.960  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -9.054  11.696  -8.602  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.431  11.914  -6.967  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -7.320  11.900  -8.338  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.009  10.153  -8.337  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.290  10.003  -6.602  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.429   8.593  -7.646  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -6.080   9.244 -11.365  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -6.035   8.820  -9.649  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -6.999   7.850 -10.771  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -9.473   9.080 -11.346  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -9.004  10.769 -11.604  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -8.056   9.465 -12.339  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111       0.265   5.800  -7.612  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.489   8.720 -10.714  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.001   6.011  -9.494  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -3.954   8.319 -13.839  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -4.069   9.870 -12.834  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.940   9.007  -7.685  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       3.233   8.937  -8.869  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.600   9.372  -9.367  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.439   6.782  -5.713  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.607   3.166  -4.595  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.400   2.589  -5.551  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.355   8.862  -4.210  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.378   5.417  -4.424  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.460   3.395  -6.858  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.162   8.416  -2.406  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.948   9.818  -2.434  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.535   3.414  -5.468  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.050   4.881  -4.627  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -2.231   1.698  -1.878  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.903   2.890  -0.770  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -4.524   1.094  -1.075  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -4.311   4.507  -1.431  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -6.957   1.287  -2.279  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -3.317   0.677  -3.289  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.955   0.251  -3.155  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -4.514   1.681  -3.955  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -9.153   1.852  -2.398  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -18.998  -9.600   2.457  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.514  -9.724   2.570  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.925 -10.275   1.265  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.999 -11.460   1.004  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.286 -10.708   3.717  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.233  -8.832   1.798  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.400  -9.391   3.393  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.393 -10.495   2.102  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.074  -8.771   2.810  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.249 -10.676   4.020  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.535 -11.706   3.390  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.914 -10.437   4.555  1.00  0.00           H  
ATOM     13  N   PRO A   2     -16.360  -9.389   0.487  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.753  -9.790  -0.801  1.00  0.00           C  
ATOM     15  C   PRO A   2     -14.433 -10.534  -0.557  1.00  0.00           C  
ATOM     16  O   PRO A   2     -14.203 -11.070   0.509  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.515  -8.465  -1.517  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.414  -7.442  -0.428  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -16.238  -7.950   0.737  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -16.435 -10.399  -1.367  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.594  -8.507  -2.085  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.347  -8.233  -2.164  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.381  -7.323  -0.130  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.811  -6.500  -0.771  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.725  -7.766   1.673  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -17.212  -7.489   0.740  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.562 -10.577  -1.534  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -12.265 -11.292  -1.336  1.00  0.00           C  
ATOM     29  C   ALA A   3     -11.290 -10.989  -2.485  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.609 -11.150  -3.640  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.635 -12.774  -1.328  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.760 -10.141  -2.390  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.827 -11.021  -0.391  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.734 -13.370  -1.338  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -13.227 -13.002  -2.202  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -13.205 -12.998  -0.439  1.00  0.00           H  
ATOM     37  N   PHE A   4     -10.100 -10.557  -2.162  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -9.093 -10.239  -3.225  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.817 -11.043  -2.972  1.00  0.00           C  
ATOM     40  O   PHE A   4      -7.299 -11.060  -1.871  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.825  -8.742  -3.069  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.675  -8.326  -3.961  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.751  -8.523  -5.346  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -6.535  -7.735  -3.400  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.686  -8.130  -6.170  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -5.471  -7.344  -4.223  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.545  -7.540  -5.607  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.864 -10.440  -1.219  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.490 -10.448  -4.205  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.710  -8.193  -3.341  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -8.574  -8.530  -2.041  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.629  -8.978  -5.779  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -6.475  -7.582  -2.333  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.743  -8.283  -7.238  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -4.592  -6.890  -3.789  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.722  -7.235  -6.242  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.293 -11.710  -3.969  1.00  0.00           N  
ATOM     58  CA  SER A   5      -6.048 -12.500  -3.729  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.221 -12.670  -5.008  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.689 -12.455  -6.114  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.539 -13.857  -3.235  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.551 -14.436  -2.391  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.712 -11.694  -4.860  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.455 -12.032  -2.962  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.450 -13.731  -2.678  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.725 -14.503  -4.086  1.00  0.00           H  
ATOM     67  HG  SER A   5      -5.178 -15.194  -2.848  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.983 -13.053  -4.842  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.074 -13.256  -6.002  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.569 -14.701  -5.984  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.677 -15.382  -4.983  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.918 -12.296  -5.752  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.288 -12.612  -4.394  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.863 -12.465  -6.843  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.642 -13.201  -3.936  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.569 -13.023  -6.932  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.285 -11.282  -5.750  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.306 -13.679  -4.229  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.850 -12.119  -3.614  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.268 -12.262  -4.379  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.384 -13.426  -6.731  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.122 -11.682  -6.753  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.332 -12.406  -7.812  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.021 -15.190  -7.063  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.531 -16.598  -7.038  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.301 -16.700  -6.094  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.417 -17.271  -5.027  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.196 -16.958  -8.484  1.00  0.00           C  
ATOM     89  OG  SER A   7      -0.103 -17.870  -8.504  1.00  0.00           O  
ATOM     90  H   SER A   7      -1.937 -14.642  -7.873  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.317 -17.246  -6.678  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -2.050 -17.422  -8.944  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.944 -16.058  -9.032  1.00  0.00           H  
ATOM     94  HG  SER A   7      -0.416 -18.702  -8.865  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.850 -16.152  -6.496  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.035 -16.225  -5.624  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.039 -15.014  -4.674  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.017 -14.404  -4.434  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.203 -16.135  -6.589  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.677 -15.395  -7.792  1.00  0.00           C  
ATOM    101  CD  PRO A   8       1.158 -15.464  -7.761  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.063 -17.153  -5.078  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       4.021 -15.588  -6.136  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.527 -17.122  -6.878  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       3.001 -14.363  -7.755  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       3.040 -15.862  -8.694  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.736 -14.466  -7.771  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.812 -16.025  -8.591  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.178 -14.661  -4.138  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.237 -13.487  -3.209  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.633 -13.369  -2.592  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.079 -12.297  -2.246  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.193 -13.766  -2.128  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.992 -15.166  -4.338  1.00  0.00           H  
ATOM    115  HA  ALA A   9       2.985 -12.584  -3.736  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.206 -13.573  -2.523  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.373 -13.119  -1.281  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.262 -14.795  -1.815  1.00  0.00           H  
ATOM    119  N   SER A  10       5.327 -14.461  -2.455  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.693 -14.399  -1.861  1.00  0.00           C  
ATOM    121  C   SER A  10       7.725 -14.913  -2.868  1.00  0.00           C  
ATOM    122  O   SER A  10       7.382 -15.499  -3.875  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.636 -15.304  -0.634  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.199 -16.600  -1.025  1.00  0.00           O  
ATOM    125  H   SER A  10       4.953 -15.322  -2.741  1.00  0.00           H  
ATOM    126  HA  SER A  10       6.927 -13.390  -1.564  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.612 -15.377  -0.194  1.00  0.00           H  
ATOM    128  HB3 SER A  10       5.947 -14.884   0.091  1.00  0.00           H  
ATOM    129  HG  SER A  10       5.760 -17.003  -0.272  1.00  0.00           H  
ATOM    130  N   GLY A  11       8.985 -14.701  -2.605  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.030 -15.180  -3.553  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.674 -14.714  -4.964  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.688 -15.481  -5.905  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.244 -14.229  -1.786  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      10.990 -14.776  -3.266  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.069 -16.258  -3.533  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.358 -13.457  -5.116  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.999 -12.931  -6.466  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.250 -12.467  -7.214  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.363 -12.659  -6.768  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.077 -11.747  -6.191  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.825 -12.235  -5.469  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.846 -11.074  -5.310  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.166 -13.345  -6.289  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.356 -12.857  -4.342  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.475 -13.680  -7.033  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.593 -11.025  -5.574  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.796 -11.287  -7.126  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.095 -12.616  -4.495  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.205 -10.221  -5.866  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.764 -10.814  -4.265  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       4.876 -11.367  -5.684  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       5.113 -13.388  -6.054  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       6.627 -14.291  -6.049  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.293 -13.138  -7.341  1.00  0.00           H  
ATOM    156  N   SER A  13      10.067 -11.855  -8.352  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.234 -11.372  -9.138  1.00  0.00           C  
ATOM    158  C   SER A  13      10.778 -10.334 -10.170  1.00  0.00           C  
ATOM    159  O   SER A  13       9.697 -10.425 -10.717  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.777 -12.617  -9.829  1.00  0.00           C  
ATOM    161  OG  SER A  13      10.735 -13.229 -10.582  1.00  0.00           O  
ATOM    162  H   SER A  13       9.162 -11.715  -8.691  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.983 -10.954  -8.487  1.00  0.00           H  
ATOM    164  HB2 SER A  13      12.576 -12.343 -10.490  1.00  0.00           H  
ATOM    165  HB3 SER A  13      12.148 -13.309  -9.082  1.00  0.00           H  
ATOM    166  HG  SER A  13      10.776 -14.176 -10.430  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.591  -9.350 -10.436  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.202  -8.307 -11.432  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.898  -8.951 -12.790  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.607  -9.825 -13.246  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.418  -7.386 -11.533  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.602  -8.165 -12.106  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      14.075  -9.066 -11.433  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      14.016  -7.848 -13.209  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.458  -9.295  -9.983  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.349  -7.753 -11.081  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.185  -6.553 -12.181  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.673  -7.018 -10.550  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.847  -8.525 -13.438  1.00  0.00           N  
ATOM    180  CA  GLY A  15       9.497  -9.109 -14.764  1.00  0.00           C  
ATOM    181  C   GLY A  15       8.514 -10.259 -14.569  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.710 -10.558 -15.431  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.291  -7.820 -13.054  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       9.044  -8.347 -15.386  1.00  0.00           H  
ATOM    185  HA3 GLY A  15      10.390  -9.482 -15.238  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.571 -10.906 -13.444  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.640 -12.043 -13.186  1.00  0.00           C  
ATOM    188  C   GLN A  16       6.187 -11.565 -13.220  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.883 -10.443 -12.866  1.00  0.00           O  
ATOM    190  CB  GLN A  16       8.005 -12.542 -11.791  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.082 -13.699 -11.407  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.649 -14.419 -10.187  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.701 -14.067  -9.693  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.992 -15.421  -9.677  1.00  0.00           N  
ATOM    195  H   GLN A  16       9.228 -10.646 -12.765  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.794 -12.825 -13.906  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       9.031 -12.882 -11.787  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.888 -11.740 -11.080  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.100 -13.315 -11.174  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.013 -14.393 -12.230  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       6.143 -15.705 -10.076  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       7.345 -15.890  -8.896  1.00  0.00           H  
ATOM    203  N   SER A  17       5.284 -12.408 -13.644  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.852 -11.999 -13.701  1.00  0.00           C  
ATOM    205  C   SER A  17       3.019 -12.871 -12.761  1.00  0.00           C  
ATOM    206  O   SER A  17       3.070 -14.084 -12.813  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.429 -12.224 -15.150  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.735 -13.463 -15.249  1.00  0.00           O  
ATOM    209  H   SER A  17       5.550 -13.309 -13.924  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.746 -10.958 -13.440  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.779 -11.427 -15.464  1.00  0.00           H  
ATOM    212  HB3 SER A  17       4.309 -12.240 -15.783  1.00  0.00           H  
ATOM    213  HG  SER A  17       3.385 -14.157 -15.380  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.253 -12.262 -11.902  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.417 -13.052 -10.958  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.039 -13.058 -11.429  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.496 -12.142 -12.083  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.548 -12.330  -9.617  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       3.024 -12.231  -9.229  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.963 -10.921  -9.738  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.225 -11.287 -11.879  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.792 -14.058 -10.874  1.00  0.00           H  
ATOM    223  HB  VAL A  18       1.011 -12.883  -8.858  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.113 -11.751  -8.265  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.553 -11.651  -9.969  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.452 -13.223  -9.177  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.806 -10.509  -8.751  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.020 -10.966 -10.262  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       1.649 -10.292 -10.285  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.772 -14.083 -11.101  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.199 -14.145 -11.531  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.090 -13.526 -10.457  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.270 -14.082  -9.392  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.500 -15.631 -11.686  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.484 -15.972 -13.066  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.386 -14.811 -10.569  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.333 -13.640 -12.472  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -1.753 -16.205 -11.170  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.475 -15.847 -11.263  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.389 -15.969 -13.382  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.656 -12.386 -10.726  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.531 -11.743  -9.712  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.992 -12.075  -9.977  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.356 -12.535 -11.040  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.294 -10.247  -9.875  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.123  -9.484  -8.843  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.818  -9.943  -9.661  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.512 -11.956 -11.596  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.246 -12.054  -8.719  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.588  -9.942 -10.871  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -6.173  -9.616  -9.057  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -4.875  -8.434  -8.887  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -4.907  -9.865  -7.856  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.260 -10.867  -9.644  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.692  -9.427  -8.722  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.460  -9.321 -10.467  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.830 -11.847  -9.013  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.280 -12.146  -9.203  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.106 -11.507  -8.089  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.868 -11.731  -6.914  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.392 -13.666  -9.145  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.372 -14.085  -7.786  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.503 -11.482  -8.155  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.612 -11.792 -10.165  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.316 -13.976  -9.598  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.562 -14.109  -9.683  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.070 -14.996  -7.763  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.073 -10.708  -8.447  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.915 -10.053  -7.424  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.309 -10.679  -7.439  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.854 -10.967  -8.477  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.973  -8.589  -7.854  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.535  -7.737  -6.717  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.561  -8.106  -8.198  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.245 -10.536  -9.396  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.468 -10.139  -6.454  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.608  -8.496  -8.723  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -11.758  -8.368  -5.870  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -12.437  -7.245  -7.049  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.805  -6.995  -6.432  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.837  -8.685  -7.644  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.464  -7.063  -7.937  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.386  -8.230  -9.257  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.886 -10.898  -6.301  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.243 -11.508  -6.273  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.001 -11.057  -5.026  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.601 -11.327  -3.910  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.002 -13.013  -6.236  1.00  0.00           C  
ATOM    289  OG  SER A  23     -13.106 -13.321  -5.175  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.438 -10.655  -5.468  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.790 -11.245  -7.164  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.933 -13.524  -6.072  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.581 -13.333  -7.182  1.00  0.00           H  
ATOM    294  HG  SER A  23     -13.623 -13.659  -4.438  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.094 -10.377  -5.207  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.880  -9.908  -4.037  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.373  -8.487  -4.297  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.450  -8.110  -3.880  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.399 -10.173  -6.116  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.724 -10.563  -3.884  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.258  -9.914  -3.163  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.592  -7.692  -4.982  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.022  -6.295  -5.267  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.367  -6.317  -6.007  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.085  -7.295  -5.965  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.919  -5.714  -6.153  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.727  -8.015  -5.308  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.100  -5.730  -4.349  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.152  -5.276  -5.528  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.336  -4.957  -6.798  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.488  -6.500  -6.754  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.715  -5.259  -6.692  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.022  -5.257  -7.421  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.001  -4.277  -8.600  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.401  -3.224  -8.540  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.043  -4.817  -6.377  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.131  -4.475  -6.723  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.258  -6.245  -7.766  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.331  -3.794  -6.565  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -20.605  -4.894  -5.391  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -21.913  -5.454  -6.435  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.660  -4.628  -9.677  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.691  -3.732 -10.870  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.035  -2.305 -10.451  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.931  -2.077  -9.664  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.793  -4.297 -11.767  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.130  -5.484  -9.701  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.746  -3.758 -11.385  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.442  -4.330 -12.790  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -22.667  -3.666 -11.707  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.047  -5.295 -11.442  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.332  -1.347 -10.971  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.615   0.065 -10.607  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.435   0.640  -9.825  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.459   1.777  -9.397  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.616  -1.554 -11.596  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.771   0.645 -11.505  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.498   0.104  -9.996  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.399  -0.132  -9.636  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.227   0.383  -8.880  1.00  0.00           C  
ATOM    341  C   GLU A  29     -15.936   0.120  -9.651  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.771  -0.908 -10.287  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.224  -0.394  -7.570  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.379   0.085  -6.687  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -17.942   1.322  -5.901  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -17.329   2.194  -6.498  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -18.226   1.378  -4.716  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.393  -1.049  -9.991  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.339   1.435  -8.682  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.341  -1.448  -7.777  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.289  -0.228  -7.057  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.228   0.332  -7.308  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -18.653  -0.699  -5.998  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.020   1.040  -9.596  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.735   0.857 -10.318  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.619   0.598  -9.307  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.666   1.067  -8.186  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.500   2.173 -11.060  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.725   2.625 -11.619  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.478   1.956 -12.177  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.178   1.853  -9.073  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.807   0.044 -11.019  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.122   2.913 -10.373  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -14.765   3.578 -11.515  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.623   0.978 -12.612  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -11.480   2.022 -11.771  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.608   2.711 -12.937  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.622  -0.139  -9.686  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.512  -0.422  -8.738  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.173  -0.032  -9.361  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.077   0.222 -10.545  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.582  -1.928  -8.497  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -11.870  -2.259  -7.776  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -11.977  -2.034  -6.398  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -12.957  -2.787  -8.486  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -13.169  -2.338  -5.729  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.150  -3.089  -7.816  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.256  -2.865  -6.438  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.431  -3.163  -5.776  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.600  -0.505 -10.593  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -10.664   0.106  -7.812  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.553  -2.447  -9.444  1.00  0.00           H  
ATOM    383  HB3 TYR A  31      -9.742  -2.235  -7.891  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -11.140  -1.629  -5.851  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.875  -2.958  -9.549  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -13.252  -2.165  -4.666  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.989  -3.497  -8.363  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.163  -2.915  -6.346  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.139   0.019  -8.572  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -6.803   0.395  -9.118  1.00  0.00           C  
ATOM    391  C   TYR A  32      -5.715  -0.422  -8.425  1.00  0.00           C  
ATOM    392  O   TYR A  32      -5.245  -0.074  -7.361  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -6.644   1.889  -8.805  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -7.967   2.598  -9.009  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -8.902   2.646  -7.965  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -8.261   3.196 -10.240  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.128   3.293  -8.154  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -9.489   3.844 -10.428  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.422   3.892  -9.385  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.633   4.529  -9.572  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.238  -0.187  -7.618  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -6.774   0.235 -10.183  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.325   2.010  -7.780  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -5.903   2.317  -9.465  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -8.676   2.184  -7.015  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -7.541   3.159 -11.044  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -10.849   3.328  -7.351  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -9.716   4.306 -11.377  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -12.120   4.489  -8.745  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.313  -1.507  -9.020  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.255  -2.347  -8.397  1.00  0.00           C  
ATOM    412  C   ILE A  33      -2.871  -1.801  -8.755  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.639  -1.353  -9.860  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.459  -3.737  -8.996  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.382  -4.685  -8.464  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.359  -3.655 -10.520  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -3.392  -4.657  -6.936  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.706  -1.770  -9.880  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.383  -2.382  -7.327  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.436  -4.108  -8.719  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -3.583  -5.690  -8.808  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -2.415  -4.369  -8.821  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -3.466  -4.165 -10.850  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -4.314  -2.619 -10.821  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -5.225  -4.122 -10.963  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -2.666  -3.943  -6.585  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -3.146  -5.637  -6.556  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -4.371  -4.372  -6.590  1.00  0.00           H  
ATOM    429  N   ALA A  34      -1.953  -1.827  -7.829  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.585  -1.308  -8.126  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.401  -1.752  -7.042  1.00  0.00           C  
ATOM    432  O   ALA A  34       0.040  -1.926  -5.893  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.730   0.213  -8.120  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.161  -2.183  -6.940  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.257  -1.643  -9.095  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -0.790   0.567  -7.100  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.629   0.491  -8.651  1.00  0.00           H  
ATOM    438  HB3 ALA A  34       0.126   0.659  -8.605  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.643  -1.944  -7.398  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.650  -2.375  -6.386  1.00  0.00           C  
ATOM    441  C   GLN A  35       3.236  -1.145  -5.689  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.794  -0.269  -6.322  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.732  -3.109  -7.180  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.799  -3.639  -6.218  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.624  -4.723  -6.915  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       5.124  -5.791  -7.205  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.877  -4.491  -7.198  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.913  -1.804  -8.331  1.00  0.00           H  
ATOM    449  HA  GLN A  35       2.202  -3.040  -5.668  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.286  -3.936  -7.717  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       4.189  -2.429  -7.882  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       5.449  -2.828  -5.919  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.321  -4.059  -5.346  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       7.281  -3.629  -6.963  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       7.414  -5.178  -7.643  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.109  -1.067  -4.394  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.663   0.116  -3.666  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.719  -0.318  -2.641  1.00  0.00           C  
ATOM    459  O   CYS A  36       5.013  -1.489  -2.483  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.463   0.741  -2.954  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.118   0.993  -4.135  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.649  -1.778  -3.901  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.083   0.821  -4.362  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.132   0.084  -2.164  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.754   1.693  -2.532  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.286   0.629  -1.949  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.323   0.310  -0.929  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.582   1.552  -0.067  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.581   2.660  -0.566  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.571  -0.059  -1.733  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.027   1.562  -2.100  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.015  -0.522  -0.317  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.454   0.189  -1.163  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.575   0.491  -2.663  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.564  -1.118  -1.942  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.798   1.330   1.200  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.058   2.453   2.132  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.401   3.115   1.825  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.260   2.539   1.187  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.078   1.790   3.502  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.426   0.360   3.227  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.840   0.032   1.875  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.261   3.175   2.085  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.830   2.251   4.132  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.111   1.856   3.963  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.502   0.239   3.210  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       6.991  -0.280   3.978  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.479  -0.661   1.340  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.844  -0.367   1.976  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.583   4.324   2.276  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.870   5.033   2.014  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.060   6.175   3.021  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.854   7.331   2.708  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.738   5.585   0.594  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       8.632   6.639   0.554  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      11.063   6.222   0.170  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.871   4.766   2.790  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.696   4.345   2.066  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.491   4.779  -0.082  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       9.066   7.621   0.676  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       7.927   6.454   1.350  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       8.121   6.589  -0.396  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      11.430   6.853   0.965  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      10.909   6.816  -0.719  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      11.785   5.446  -0.037  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.451   5.859   4.226  1.00  0.00           N  
ATOM    507  CA  GLY A  40      10.653   6.927   5.248  1.00  0.00           C  
ATOM    508  C   GLY A  40       9.368   7.113   6.059  1.00  0.00           C  
ATOM    509  O   GLY A  40       9.297   7.941   6.945  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.612   4.921   4.459  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      11.461   6.644   5.910  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      10.899   7.854   4.756  1.00  0.00           H  
ATOM    513  N   GLY A  41       8.350   6.349   5.765  1.00  0.00           N  
ATOM    514  CA  GLY A  41       7.074   6.484   6.520  1.00  0.00           C  
ATOM    515  C   GLY A  41       5.926   6.733   5.541  1.00  0.00           C  
ATOM    516  O   GLY A  41       4.810   6.301   5.753  1.00  0.00           O  
ATOM    517  H   GLY A  41       8.427   5.685   5.047  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       6.884   5.574   7.075  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       7.146   7.315   7.203  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.190   7.429   4.468  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.111   7.706   3.473  1.00  0.00           C  
ATOM    522  C   GLN A  42       4.883   6.479   2.585  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.668   5.546   2.581  1.00  0.00           O  
ATOM    524  CB  GLN A  42       5.631   8.878   2.640  1.00  0.00           C  
ATOM    525  CG  GLN A  42       5.786  10.111   3.530  1.00  0.00           C  
ATOM    526  CD  GLN A  42       7.254  10.534   3.565  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       8.124   9.729   3.833  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       7.570  11.771   3.301  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.095   7.772   4.317  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.199   7.985   3.974  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       6.589   8.618   2.213  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       4.930   9.093   1.848  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       5.187  10.919   3.134  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       5.458   9.877   4.531  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       6.868  12.421   3.085  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       8.508  12.053   3.321  1.00  0.00           H  
ATOM    537  N   ASP A  43       3.819   6.474   1.831  1.00  0.00           N  
ATOM    538  CA  ASP A  43       3.537   5.308   0.942  1.00  0.00           C  
ATOM    539  C   ASP A  43       3.794   5.682  -0.522  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.093   6.489  -1.097  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.059   4.993   1.162  1.00  0.00           C  
ATOM    542  CG  ASP A  43       1.833   4.597   2.622  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.094   5.420   3.484  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.405   3.479   2.852  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.202   7.235   1.850  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.141   4.463   1.227  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       1.466   5.867   0.929  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       1.765   4.177   0.520  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.794   5.100  -1.126  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.096   5.420  -2.550  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.599   4.284  -3.457  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.144   3.197  -3.458  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.620   5.529  -2.612  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.346   4.451  -0.642  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.643   6.363  -2.831  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.050   5.058  -1.740  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.906   6.568  -2.636  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.982   5.034  -3.502  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.573   4.525  -4.227  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.047   3.455  -5.130  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.739   3.509  -6.495  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.454   4.442  -6.804  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.558   3.757  -5.275  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.647   2.947  -3.938  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.147   5.407  -4.213  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.181   2.485  -4.681  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.401   4.823  -5.222  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.206   3.387  -6.225  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.526   2.513  -7.314  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.168   2.498  -8.661  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.238   3.129  -9.707  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.203   2.581 -10.029  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.391   1.016  -8.969  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.487   0.871 -10.022  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       5.775   1.802 -10.748  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.116  -0.267 -10.138  1.00  0.00           N  
ATOM    577  H   ASN A  46       2.945   1.772  -7.042  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.111   3.013  -8.635  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       4.689   0.503  -8.066  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       3.475   0.584  -9.343  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       5.884  -1.018  -9.551  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       6.821  -0.371 -10.810  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.642   4.271 -10.199  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.843   4.985 -11.212  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.109   4.404 -12.604  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.380   4.659 -13.544  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.346   6.417 -11.126  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.745   6.318 -10.580  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.862   4.996  -9.844  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.795   4.945 -10.972  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.356   6.868 -12.111  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.728   6.992 -10.456  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.459   6.354 -11.394  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.930   7.130  -9.895  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.736   4.455 -10.181  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.902   5.158  -8.778  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.147   3.627 -12.744  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.459   3.031 -14.077  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.512   1.869 -14.377  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.935   1.782 -15.442  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.899   2.535 -13.962  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.722   3.433 -11.975  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.388   3.777 -14.844  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.251   2.222 -14.935  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.939   1.699 -13.281  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.526   3.332 -13.593  1.00  0.00           H  
ATOM    607  N   THR A  49       3.351   0.974 -13.447  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.440  -0.185 -13.679  1.00  0.00           C  
ATOM    609  C   THR A  49       1.069   0.086 -13.059  1.00  0.00           C  
ATOM    610  O   THR A  49       0.781  -0.336 -11.957  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.115  -1.364 -12.988  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.674  -0.935 -11.752  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.221  -1.915 -13.887  1.00  0.00           C  
ATOM    614  H   THR A  49       3.824   1.062 -12.597  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.344  -0.385 -14.729  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.389  -2.135 -12.808  1.00  0.00           H  
ATOM    617  HG1 THR A  49       4.189  -1.660 -11.392  1.00  0.00           H  
ATOM    618 HG21 THR A  49       3.920  -1.830 -14.920  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.395  -2.954 -13.648  1.00  0.00           H  
ATOM    620 HG23 THR A  49       5.128  -1.352 -13.729  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.220   0.787 -13.758  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.133   1.084 -13.208  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.190   0.236 -13.923  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.221   0.161 -15.136  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.360   2.569 -13.485  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.472   1.119 -14.646  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.156   0.898 -12.147  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -1.801   3.033 -12.615  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -2.023   2.680 -14.328  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.414   3.043 -13.704  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.055  -0.402 -13.182  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.107  -1.243 -13.822  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.468  -1.011 -13.152  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.816  -1.663 -12.188  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.648  -2.679 -13.609  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -2.874  -2.757 -12.419  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -2.805  -3.130 -14.802  1.00  0.00           C  
ATOM    638  H   THR A  51      -3.013  -0.327 -12.207  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.169  -1.037 -14.871  1.00  0.00           H  
ATOM    640  HB  THR A  51      -4.506  -3.314 -13.523  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -2.391  -3.586 -12.434  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -3.253  -4.006 -15.248  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -1.806  -3.367 -14.468  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.762  -2.337 -15.532  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.238  -0.086 -13.657  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.576   0.188 -13.052  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.628  -0.710 -13.711  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.733  -0.766 -14.920  1.00  0.00           O  
ATOM    649  CB  SER A  52      -7.853   1.658 -13.358  1.00  0.00           C  
ATOM    650  OG  SER A  52      -9.231   1.934 -13.133  1.00  0.00           O  
ATOM    651  H   SER A  52      -5.939   0.427 -14.437  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.551   0.026 -11.987  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -7.259   2.279 -12.713  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -7.598   1.866 -14.391  1.00  0.00           H  
ATOM    655  HG  SER A  52      -9.627   2.174 -13.974  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.409  -1.413 -12.937  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.441  -2.300 -13.550  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.756  -2.251 -12.767  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.778  -2.357 -11.558  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.838  -3.702 -13.480  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.581  -4.068 -12.037  1.00  0.00           C  
ATOM    662  CD1 PHE A  53     -10.608  -4.620 -11.260  1.00  0.00           C  
ATOM    663  CD2 PHE A  53      -8.317  -3.854 -11.474  1.00  0.00           C  
ATOM    664  CE1 PHE A  53     -10.370  -4.956  -9.921  1.00  0.00           C  
ATOM    665  CE2 PHE A  53      -8.079  -4.190 -10.136  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.106  -4.741  -9.360  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.317  -1.360 -11.962  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.607  -2.027 -14.577  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.526  -4.412 -13.916  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.907  -3.720 -14.027  1.00  0.00           H  
ATOM    671  HD1 PHE A  53     -11.583  -4.786 -11.692  1.00  0.00           H  
ATOM    672  HD2 PHE A  53      -7.525  -3.429 -12.073  1.00  0.00           H  
ATOM    673  HE1 PHE A  53     -11.162  -5.381  -9.323  1.00  0.00           H  
ATOM    674  HE2 PHE A  53      -7.103  -4.024  -9.703  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -8.922  -5.000  -8.327  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.854  -2.089 -13.453  1.00  0.00           N  
ATOM    677  CA  THR A  54     -14.169  -2.034 -12.757  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.825  -3.414 -12.810  1.00  0.00           C  
ATOM    679  O   THR A  54     -14.628  -4.165 -13.746  1.00  0.00           O  
ATOM    680  CB  THR A  54     -15.000  -1.021 -13.546  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.418   0.268 -13.424  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.427  -0.993 -12.996  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.812  -1.998 -14.429  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.049  -1.707 -11.738  1.00  0.00           H  
ATOM    685  HB  THR A  54     -15.025  -1.309 -14.584  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.564   0.741 -14.247  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.683   0.014 -12.709  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.494  -1.642 -12.135  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -17.113  -1.336 -13.758  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.598  -3.763 -11.823  1.00  0.00           N  
ATOM    691  CA  THR A  55     -16.253  -5.105 -11.848  1.00  0.00           C  
ATOM    692  C   THR A  55     -17.461  -5.077 -12.784  1.00  0.00           C  
ATOM    693  O   THR A  55     -18.002  -4.031 -13.080  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.693  -5.381 -10.406  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.029  -4.156  -9.766  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.550  -6.070  -9.647  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.751  -3.146 -11.071  1.00  0.00           H  
ATOM    698  HA  THR A  55     -15.550  -5.857 -12.168  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.558  -6.032 -10.412  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.932  -3.931 -10.013  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -15.470  -7.098  -9.973  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.755  -6.044  -8.588  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.620  -5.555  -9.847  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.884  -6.215 -13.258  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -19.059  -6.247 -14.176  1.00  0.00           C  
ATOM    706  C   ASP A  56     -20.333  -6.524 -13.382  1.00  0.00           C  
ATOM    707  O   ASP A  56     -20.368  -6.359 -12.183  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -18.775  -7.390 -15.142  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -18.999  -6.911 -16.576  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -19.023  -5.707 -16.781  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -19.145  -7.753 -17.446  1.00  0.00           O  
ATOM    712  H   ASP A  56     -17.431  -7.049 -13.009  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -19.143  -5.319 -14.713  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.751  -7.715 -15.024  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -19.440  -8.213 -14.931  1.00  0.00           H  
ATOM    716  N   ALA A  57     -21.382  -6.942 -14.040  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -22.651  -7.228 -13.307  1.00  0.00           C  
ATOM    718  C   ALA A  57     -22.448  -8.406 -12.362  1.00  0.00           C  
ATOM    719  O   ALA A  57     -23.121  -8.536 -11.358  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -23.673  -7.575 -14.388  1.00  0.00           C  
ATOM    721  H   ALA A  57     -21.337  -7.064 -15.012  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.970  -6.362 -12.759  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -23.402  -8.514 -14.851  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -23.688  -6.795 -15.134  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -24.654  -7.664 -13.941  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.523  -9.269 -12.676  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.268 -10.448 -11.798  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.363 -10.036 -10.629  1.00  0.00           C  
ATOM    729  O   SER A  58     -20.059 -10.827  -9.757  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.561 -11.468 -12.695  1.00  0.00           C  
ATOM    731  OG  SER A  58     -21.530 -12.172 -13.462  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.996  -9.141 -13.491  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.196 -10.854 -11.434  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.885 -10.960 -13.359  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -20.002 -12.164 -12.078  1.00  0.00           H  
ATOM    736  HG  SER A  58     -22.169 -11.534 -13.789  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.935  -8.801 -10.611  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -19.052  -8.322  -9.509  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.854  -9.255  -9.369  1.00  0.00           C  
ATOM    740  O   GLY A  59     -17.610  -9.814  -8.320  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.190  -8.190 -11.328  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.707  -7.323  -9.736  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.604  -8.310  -8.583  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.101  -9.428 -10.419  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.913 -10.331 -10.341  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.896  -9.984 -11.439  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.224  -9.365 -12.432  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.476 -11.737 -10.552  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.316  -8.965 -11.260  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.454 -10.263  -9.370  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -17.528 -11.673 -10.791  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -16.348 -12.314  -9.647  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -15.951 -12.220 -11.363  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.663 -10.383 -11.264  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.624 -10.080 -12.294  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.404 -10.986 -12.112  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.272 -11.690 -11.131  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.231  -8.621 -12.058  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.422 -10.886 -10.460  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.033 -10.193 -13.283  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -11.154  -8.544 -11.997  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -12.670  -8.274 -11.135  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.588  -8.015 -12.877  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.512 -10.961 -13.057  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.289 -11.808 -12.975  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.342 -11.424 -14.113  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.753 -11.297 -15.249  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.787 -13.241 -13.145  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.411 -13.373 -14.417  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.646 -10.379 -13.834  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.806 -11.689 -12.018  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -8.959 -13.922 -13.084  1.00  0.00           H  
ATOM    773  HB3 SER A  62     -10.499 -13.471 -12.358  1.00  0.00           H  
ATOM    774  HG  SER A  62     -11.158 -12.771 -14.445  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.083 -11.231 -13.833  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.147 -10.855 -14.926  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.692 -11.017 -14.483  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.387 -11.066 -13.308  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.460  -9.385 -15.217  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.272  -8.559 -13.959  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -4.985  -8.331 -13.461  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -7.385  -8.018 -13.293  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -4.802  -7.566 -12.301  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -7.201  -7.252 -12.131  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -5.910  -7.027 -11.637  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.756 -11.335 -12.912  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.341 -11.448 -15.806  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -5.792  -9.023 -15.987  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.481  -9.296 -15.556  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -4.133  -8.745 -13.970  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -8.385  -8.192 -13.673  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -3.805  -7.390 -11.920  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -8.054  -6.835 -11.618  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.770  -6.438 -10.742  1.00  0.00           H  
ATOM    795  N   SER A  64      -3.791 -11.109 -15.425  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.352 -11.268 -15.074  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.717  -9.892 -14.885  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.093  -8.933 -15.525  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.727 -11.990 -16.265  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.270 -11.468 -17.473  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.064 -11.074 -16.364  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.241 -11.860 -14.181  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -0.663 -11.838 -16.262  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -1.935 -13.050 -16.192  1.00  0.00           H  
ATOM    805  HG  SER A  64      -1.704 -10.752 -17.766  1.00  0.00           H  
ATOM    806  N   PHE A  65      -0.761  -9.787 -14.012  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.107  -8.470 -13.785  1.00  0.00           C  
ATOM    808  C   PHE A  65       1.386  -8.658 -13.509  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.773  -9.400 -12.634  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -0.818  -7.905 -12.561  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.085  -6.693 -12.059  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.139  -5.495 -12.778  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.645  -6.766 -10.870  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.538  -4.368 -12.307  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.322  -5.641 -10.398  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       1.269  -4.441 -11.114  1.00  0.00           C  
ATOM    817  H   PHE A  65      -0.475 -10.570 -13.501  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.255  -7.824 -14.629  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -1.826  -7.627 -12.830  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -0.847  -8.653 -11.785  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -0.701  -5.441 -13.697  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.686  -7.693 -10.317  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.494  -3.443 -12.860  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.882  -5.697  -9.481  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.793  -3.573 -10.749  1.00  0.00           H  
ATOM    826  N   VAL A  66       2.228  -7.981 -14.246  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.697  -8.130 -14.017  1.00  0.00           C  
ATOM    828  C   VAL A  66       4.143  -7.259 -12.849  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.439  -6.370 -12.417  1.00  0.00           O  
ATOM    830  CB  VAL A  66       4.360  -7.655 -15.306  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.849  -8.007 -15.271  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       3.701  -8.341 -16.504  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.897  -7.382 -14.946  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.947  -9.158 -13.835  1.00  0.00           H  
ATOM    835  HB  VAL A  66       4.248  -6.585 -15.393  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       6.407  -7.173 -14.870  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       6.193  -8.222 -16.272  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.999  -8.874 -14.645  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.628  -8.324 -16.384  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       4.040  -9.364 -16.562  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.971  -7.820 -17.410  1.00  0.00           H  
ATOM    842  N   VAL A  67       5.310  -7.505 -12.333  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.803  -6.690 -11.189  1.00  0.00           C  
ATOM    844  C   VAL A  67       7.214  -6.171 -11.477  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.797  -6.470 -12.497  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.810  -7.644  -9.996  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.377  -7.866  -9.522  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.424  -8.985 -10.411  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.864  -8.228 -12.698  1.00  0.00           H  
ATOM    850  HA  VAL A  67       5.134  -5.869 -10.998  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.389  -7.213  -9.195  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.819  -8.377 -10.292  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.915  -6.912  -9.316  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       4.384  -8.464  -8.625  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       7.138  -8.826 -11.205  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.642  -9.647 -10.757  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.922  -9.431  -9.563  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.761  -5.388 -10.589  1.00  0.00           N  
ATOM    859  CA  ARG A  68       9.133  -4.853 -10.815  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.815  -4.573  -9.472  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.668  -3.515  -8.899  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.929  -3.563 -11.607  1.00  0.00           C  
ATOM    863  CG  ARG A  68       9.322  -3.799 -13.069  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.863  -2.614 -13.921  1.00  0.00           C  
ATOM    865  NE  ARG A  68       9.992  -1.648 -13.869  1.00  0.00           N  
ATOM    866  CZ  ARG A  68      11.002  -1.785 -14.683  1.00  0.00           C  
ATOM    867  NH1 ARG A  68      10.816  -1.704 -15.971  1.00  0.00           N  
ATOM    868  NH2 ARG A  68      12.197  -2.005 -14.207  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.271  -5.152  -9.774  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.716  -5.551 -11.393  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.889  -3.270 -11.556  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.546  -2.781 -11.192  1.00  0.00           H  
ATOM    873  HG2 ARG A  68      10.396  -3.901 -13.141  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.850  -4.702 -13.427  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       8.683  -2.934 -14.941  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.976  -2.170 -13.502  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.976  -0.909 -13.224  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       9.900  -1.538 -16.334  1.00  0.00           H  
ATOM    879 HH12 ARG A  68      11.589  -1.809 -16.594  1.00  0.00           H  
ATOM    880 HH21 ARG A  68      12.337  -2.070 -13.219  1.00  0.00           H  
ATOM    881 HH22 ARG A  68      12.971  -2.110 -14.831  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.556  -5.533  -8.977  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.271  -5.369  -7.667  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.688  -3.909  -7.428  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.521  -3.377  -6.349  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.502  -6.264  -7.796  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.119  -6.500  -6.417  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.136  -7.640  -6.508  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.337  -7.188  -7.346  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      15.897  -8.440  -7.941  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.641  -6.376  -9.469  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.653  -5.717  -6.858  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.212  -7.212  -8.228  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.227  -5.786  -8.435  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.613  -5.598  -6.084  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.344  -6.767  -5.716  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.469  -7.908  -5.515  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      13.677  -8.496  -6.976  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.014  -6.510  -8.127  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      16.075  -6.714  -6.719  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.849  -8.608  -7.561  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      15.950  -8.337  -8.976  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      15.284  -9.246  -7.704  1.00  0.00           H  
ATOM    904  N   SER A  70      12.225  -3.256  -8.422  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.647  -1.833  -8.235  1.00  0.00           C  
ATOM    906  C   SER A  70      11.869  -0.914  -9.184  1.00  0.00           C  
ATOM    907  O   SER A  70      11.603  -1.259 -10.318  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.134  -1.814  -8.574  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.705  -3.081  -8.264  1.00  0.00           O  
ATOM    910  H   SER A  70      12.353  -3.696  -9.287  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.498  -1.529  -7.211  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.263  -1.615  -9.622  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.625  -1.037  -7.999  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.444  -3.312  -7.370  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.501   0.254  -8.728  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.740   1.194  -9.606  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.559   2.542  -8.906  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.366   2.610  -7.708  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.386   0.520  -9.834  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.563   0.582  -8.566  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       7.955   1.783  -8.182  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.406  -0.566  -7.778  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.190   1.838  -7.009  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.642  -0.510  -6.606  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.034   0.691  -6.222  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.281   0.743  -5.067  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.725   0.516  -7.808  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.250   1.323 -10.547  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.860   1.032 -10.629  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.541  -0.512 -10.112  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.075   2.668  -8.789  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       8.875  -1.492  -8.075  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       6.721   2.764  -6.712  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.521  -1.395  -5.998  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.132   1.667  -4.850  1.00  0.00           H  
ATOM    936  N   THR A  72      10.620   3.617  -9.642  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.450   4.953  -9.011  1.00  0.00           C  
ATOM    938  C   THR A  72       9.086   5.036  -8.327  1.00  0.00           C  
ATOM    939  O   THR A  72       8.054   4.931  -8.960  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.544   5.956 -10.156  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.504   5.501 -11.105  1.00  0.00           O  
ATOM    942  CG2 THR A  72      10.968   7.321  -9.606  1.00  0.00           C  
ATOM    943  H   THR A  72      10.779   3.546 -10.607  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.231   5.131  -8.306  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.585   6.048 -10.630  1.00  0.00           H  
ATOM    946  HG1 THR A  72      12.026   6.256 -11.387  1.00  0.00           H  
ATOM    947 HG21 THR A  72      10.640   8.098 -10.279  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.043   7.353  -9.516  1.00  0.00           H  
ATOM    949 HG23 THR A  72      10.521   7.472  -8.635  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.073   5.223  -7.037  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.776   5.312  -6.312  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.263   6.748  -6.344  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.002   7.680  -6.593  1.00  0.00           O  
ATOM    954  H   GLY A  73       9.917   5.306  -6.545  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.055   4.660  -6.786  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       7.918   5.007  -5.286  1.00  0.00           H  
ATOM    957  N   SER A  74       5.997   6.935  -6.094  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.426   8.309  -6.108  1.00  0.00           C  
ATOM    959  C   SER A  74       4.038   8.303  -5.469  1.00  0.00           C  
ATOM    960  O   SER A  74       3.333   7.314  -5.502  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.334   8.687  -7.582  1.00  0.00           C  
ATOM    962  OG  SER A  74       6.591   9.192  -8.017  1.00  0.00           O  
ATOM    963  H   SER A  74       5.420   6.167  -5.899  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.077   8.993  -5.591  1.00  0.00           H  
ATOM    965  HB2 SER A  74       5.082   7.818  -8.162  1.00  0.00           H  
ATOM    966  HB3 SER A  74       4.566   9.440  -7.713  1.00  0.00           H  
ATOM    967  HG  SER A  74       6.426   9.858  -8.689  1.00  0.00           H  
ATOM    968  N   THR A  75       3.641   9.396  -4.885  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.297   9.448  -4.244  1.00  0.00           C  
ATOM    970  C   THR A  75       1.202   9.438  -5.314  1.00  0.00           C  
ATOM    971  O   THR A  75       1.386   9.954  -6.400  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.284  10.759  -3.461  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.620  11.833  -4.326  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.304  10.676  -2.327  1.00  0.00           C  
ATOM    975  H   THR A  75       4.223  10.183  -4.867  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.171   8.618  -3.571  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.303  10.922  -3.046  1.00  0.00           H  
ATOM    978  HG1 THR A  75       1.807  12.181  -4.699  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.074  11.417  -2.481  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.749   9.692  -2.317  1.00  0.00           H  
ATOM    981 HG23 THR A  75       2.811  10.857  -1.385  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.097   8.843  -4.966  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -1.049   8.755  -5.901  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.714  10.127  -6.078  1.00  0.00           C  
ATOM    985  O   PRO A  76      -2.581  10.301  -6.912  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -2.000   7.783  -5.214  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.659   7.875  -3.758  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.188   8.205  -3.679  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.736   8.354  -6.850  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -3.027   8.080  -5.382  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.834   6.779  -5.568  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.243   8.657  -3.291  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.846   6.931  -3.273  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.003   8.890  -2.861  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.397   7.307  -3.571  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.318  11.105  -5.306  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -1.941  12.458  -5.447  1.00  0.00           C  
ATOM    998  C   GLU A  77      -1.002  13.546  -4.915  1.00  0.00           C  
ATOM    999  O   GLU A  77      -0.636  13.551  -3.757  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -3.212  12.392  -4.599  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -4.047  13.654  -4.825  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -4.902  13.483  -6.081  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -5.730  12.588  -6.093  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -4.713  14.251  -7.010  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.615  10.953  -4.639  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -2.196  12.650  -6.475  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -3.789  11.523  -4.883  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -2.947  12.322  -3.555  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -4.690  13.818  -3.971  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -3.392  14.502  -4.950  1.00  0.00           H  
ATOM   1011  N   GLY A  78      -0.608  14.469  -5.755  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       0.305  15.552  -5.294  1.00  0.00           C  
ATOM   1013  C   GLY A  78       1.522  15.636  -6.217  1.00  0.00           C  
ATOM   1014  O   GLY A  78       1.614  16.502  -7.065  1.00  0.00           O  
ATOM   1015  H   GLY A  78      -0.909  14.444  -6.686  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78      -0.223  16.496  -5.305  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       0.636  15.339  -4.289  1.00  0.00           H  
ATOM   1018  N   THR A  79       2.457  14.742  -6.054  1.00  0.00           N  
ATOM   1019  CA  THR A  79       3.675  14.759  -6.918  1.00  0.00           C  
ATOM   1020  C   THR A  79       4.489  13.476  -6.684  1.00  0.00           C  
ATOM   1021  O   THR A  79       4.062  12.605  -5.958  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.465  15.994  -6.462  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       3.767  16.647  -5.406  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.631  16.959  -7.636  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.361  14.057  -5.364  1.00  0.00           H  
ATOM   1026  HA  THR A  79       3.404  14.854  -7.956  1.00  0.00           H  
ATOM   1027  HB  THR A  79       5.435  15.689  -6.111  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       4.412  17.103  -4.862  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       3.712  17.508  -7.783  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       4.865  16.402  -8.530  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       5.433  17.651  -7.422  1.00  0.00           H  
ATOM   1032  N   PRO A  80       5.637  13.396  -7.308  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       6.493  12.199  -7.147  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.118  12.183  -5.746  1.00  0.00           C  
ATOM   1035  O   PRO A  80       7.082  13.164  -5.031  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       7.556  12.362  -8.225  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       7.615  13.835  -8.492  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       6.238  14.392  -8.200  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       5.925  11.300  -7.322  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       8.512  12.003  -7.865  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       7.268  11.837  -9.121  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       8.348  14.297  -7.843  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       7.867  14.014  -9.524  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.319  15.349  -7.707  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       5.662  14.476  -9.106  1.00  0.00           H  
ATOM   1046  N   VAL A  81       7.692  11.077  -5.352  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.316  11.005  -3.995  1.00  0.00           C  
ATOM   1048  C   VAL A  81       9.801  10.638  -4.099  1.00  0.00           C  
ATOM   1049  O   VAL A  81      10.600  10.998  -3.255  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.544   9.907  -3.276  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.252   9.555  -1.969  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.124  10.396  -2.976  1.00  0.00           C  
ATOM   1053  H   VAL A  81       7.714  10.297  -5.944  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.194  11.935  -3.477  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.499   9.036  -3.905  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       8.300  10.430  -1.338  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       9.252   9.208  -2.182  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       7.701   8.776  -1.461  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.409   9.730  -3.436  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       5.995  11.393  -3.371  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       5.968  10.411  -1.909  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.178   9.926  -5.123  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.611   9.539  -5.276  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.697   8.134  -5.874  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.761   7.651  -6.481  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.520   9.647  -5.794  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.107  10.242  -5.931  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.091   9.544  -4.310  1.00  0.00           H  
ATOM   1069  N   SER A  83      12.810   7.471  -5.709  1.00  0.00           N  
ATOM   1070  CA  SER A  83      12.944   6.097  -6.275  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.735   5.044  -5.181  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.036   5.268  -4.025  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.366   6.026  -6.821  1.00  0.00           C  
ATOM   1074  OG  SER A  83      14.575   7.099  -7.732  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.555   7.876  -5.218  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.242   5.955  -7.068  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.067   6.107  -6.012  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.509   5.077  -7.327  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.520   7.193  -7.869  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.220   3.897  -5.540  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      11.991   2.829  -4.520  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.721   1.542  -4.924  1.00  0.00           C  
ATOM   1083  O   VAL A  84      12.994   1.306  -6.084  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.473   2.609  -4.512  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.146   1.244  -3.894  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.808   3.710  -3.684  1.00  0.00           C  
ATOM   1087  H   VAL A  84      11.983   3.738  -6.479  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.320   3.159  -3.549  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.101   2.643  -5.527  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84       9.098   1.206  -3.640  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.738   1.101  -3.002  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.373   0.463  -4.605  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.794   4.629  -4.253  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.366   3.862  -2.773  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       8.796   3.420  -3.444  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.038   0.710  -3.970  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.748  -0.560  -4.290  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.258  -1.678  -3.368  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.791  -1.894  -2.297  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.225  -0.264  -4.043  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.423   0.175  -2.592  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.013   1.276  -2.265  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      15.984  -0.598  -1.831  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.808   0.921  -3.040  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.592  -0.828  -5.321  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.807  -1.155  -4.235  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.549   0.526  -4.702  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.247  -2.392  -3.779  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      11.716  -3.499  -2.933  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.664  -4.705  -2.958  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.379  -5.737  -2.381  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.371  -3.859  -3.559  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.189  -2.522  -3.250  1.00  0.00           S  
ATOM   1114  H   CYS A  86      11.833  -2.198  -4.643  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.568  -3.160  -1.922  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.493  -3.993  -4.622  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      10.004  -4.774  -3.121  1.00  0.00           H  
ATOM   1118  N   ALA A  87      13.788  -4.589  -3.619  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      14.739  -5.737  -3.666  1.00  0.00           C  
ATOM   1120  C   ALA A  87      14.997  -6.232  -2.249  1.00  0.00           C  
ATOM   1121  O   ALA A  87      15.027  -7.417  -1.983  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.020  -5.171  -4.283  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.007  -3.754  -4.070  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      14.349  -6.527  -4.279  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.576  -4.633  -3.530  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      15.765  -4.498  -5.090  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.623  -5.981  -4.667  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.184  -5.322  -1.341  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.441  -5.706   0.072  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.366  -5.087   0.969  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.263  -5.393   2.140  1.00  0.00           O  
ATOM   1132  CB  THR A  88      16.815  -5.123   0.399  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.122  -5.373   1.764  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      16.802  -3.615   0.145  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.153  -4.375  -1.589  1.00  0.00           H  
ATOM   1136  HA  THR A  88      15.455  -6.777   0.179  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.561  -5.582  -0.230  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      16.657  -4.727   2.297  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      17.682  -3.168   0.583  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      15.919  -3.182   0.591  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      16.796  -3.429  -0.920  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.559  -4.211   0.420  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.489  -3.566   1.231  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.234  -4.444   1.244  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.139  -5.417   0.523  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.208  -2.239   0.528  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.661  -3.979  -0.528  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.834  -3.387   2.233  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.692  -1.438   1.065  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.142  -2.063   0.502  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.591  -2.278  -0.482  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.269  -4.105   2.055  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.021  -4.920   2.112  1.00  0.00           C  
ATOM   1154  C   ALA A  90       7.967  -4.342   1.162  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.241  -3.430   1.505  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.548  -4.822   3.561  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.365  -3.315   2.627  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.231  -5.947   1.861  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       7.690  -5.464   3.703  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       8.274  -3.802   3.782  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       9.343  -5.134   4.221  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.880  -4.867  -0.029  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.874  -4.350  -1.004  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.505  -4.977  -0.724  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.388  -5.908   0.048  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.393  -4.790  -2.370  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       7.381  -3.382  -3.507  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.474  -5.602  -0.284  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.817  -3.274  -0.956  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.401  -5.163  -2.268  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.760  -5.572  -2.760  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.469  -4.479  -1.342  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.114  -5.061  -1.098  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.112  -4.565  -2.145  1.00  0.00           C  
ATOM   1175  O   ASN A  92       1.994  -3.382  -2.399  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.711  -4.577   0.298  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.114  -3.109   0.475  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       4.264  -2.809   0.728  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       2.208  -2.179   0.349  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.579  -3.724  -1.961  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.163  -6.138  -1.110  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.640  -4.672   0.416  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.208  -5.177   1.044  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       1.282  -2.421   0.143  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       2.455  -1.237   0.462  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.387  -5.465  -2.751  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.388  -5.058  -3.782  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -0.931  -4.654  -3.109  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.344  -5.245  -2.132  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.186  -6.305  -4.642  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.924  -6.046  -5.655  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.533  -4.869  -6.547  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.131  -7.294  -6.515  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.504  -6.413  -2.534  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.770  -4.251  -4.384  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.104  -6.536  -5.164  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.091  -7.136  -4.013  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.842  -5.811  -5.131  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.530  -4.895  -6.732  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.790  -3.943  -6.052  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -1.065  -4.934  -7.484  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.214  -7.532  -7.032  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.914  -7.108  -7.237  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.415  -8.124  -5.883  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.595  -3.651  -3.623  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.885  -3.219  -3.003  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.946  -3.017  -4.091  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.641  -2.657  -5.212  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.243  -3.179  -4.409  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.221  -3.979  -2.310  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.736  -2.290  -2.475  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.193  -3.249  -3.764  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.283  -3.072  -4.773  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.596  -2.711  -4.073  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -8.416  -3.563  -3.796  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.410  -4.427  -5.470  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.414  -3.540  -2.853  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -6.016  -2.312  -5.489  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -5.582  -5.057  -5.184  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -6.399  -4.282  -6.541  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -7.339  -4.896  -5.179  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -7.804  -1.456  -3.785  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.065  -1.048  -3.103  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.447   0.367  -3.535  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.599   1.190  -3.819  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -7.132  -0.782  -4.019  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96      -9.856  -1.735  -3.371  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -8.917  -1.068  -2.035  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.719   0.659  -3.590  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.153   2.024  -4.003  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -10.971   3.006  -2.842  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -10.522   2.642  -1.774  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.634   1.880  -4.362  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.074   3.074  -5.214  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -12.255   3.738  -5.819  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.342   3.375  -5.291  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.387  -0.019  -3.358  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.595   2.350  -4.864  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.781   0.965  -4.918  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.222   1.850  -3.457  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -15.003   2.840  -4.804  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.632   4.138  -5.833  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.315   4.246  -3.044  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -11.162   5.250  -1.951  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.061   4.886  -0.764  1.00  0.00           C  
ATOM   1246  O   SER A  98     -11.821   5.294   0.356  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -11.601   6.572  -2.569  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -10.906   7.641  -1.937  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.673   4.521  -3.914  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -10.132   5.313  -1.639  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -11.373   6.572  -3.618  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -12.670   6.693  -2.434  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -11.001   7.537  -0.988  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.092   4.123  -1.000  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.002   3.737   0.115  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.259   2.231   0.070  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -14.259   1.560   1.084  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.268   3.803  -1.909  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -13.544   3.998   1.059  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -14.939   4.262   0.012  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.478   1.691  -1.099  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.736   0.224  -1.209  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.527  -0.571  -0.705  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.580  -0.805  -1.429  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -14.957  -0.027  -2.701  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.671  -1.367  -2.897  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -14.781  -2.502  -2.384  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -16.988  -1.361  -2.117  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -14.473   2.250  -1.904  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.620  -0.045  -0.658  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -15.564   0.768  -3.114  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.004  -0.052  -3.208  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.872  -1.516  -3.948  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -13.744  -2.245  -2.542  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -15.013  -3.411  -2.919  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -14.959  -2.649  -1.329  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -17.611  -2.176  -2.457  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -17.500  -0.425  -2.281  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -16.783  -1.480  -1.063  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.552  -0.986   0.534  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -12.403  -1.766   1.081  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -12.378  -3.164   0.456  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.969  -4.095   0.967  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -12.659  -1.853   2.586  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -12.141  -0.584   3.266  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -11.223   0.017   2.732  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -12.671  -0.236   4.308  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -14.325  -0.787   1.103  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.475  -1.252   0.893  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -13.720  -1.951   2.765  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -12.144  -2.711   2.991  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -11.699  -3.315  -0.646  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -11.635  -4.648  -1.306  1.00  0.00           C  
ATOM   1294  C   LEU A 102     -10.600  -5.545  -0.609  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.948  -6.442   0.132  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -11.221  -4.346  -2.759  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.454  -5.570  -3.690  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.108  -6.070  -4.204  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.169  -6.719  -2.947  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -11.229  -2.552  -1.039  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -12.603  -5.117  -1.293  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102     -11.804  -3.513  -3.123  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.178  -4.080  -2.782  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.058  -5.258  -4.534  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -10.239  -7.031  -4.674  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102      -9.420  -6.163  -3.378  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102      -9.714  -5.368  -4.923  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -13.122  -6.371  -2.579  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -11.560  -7.045  -2.119  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.323  -7.544  -3.626  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -9.330  -5.314  -0.837  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -8.297  -6.164  -0.179  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.900  -5.749  -0.650  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -6.747  -4.946  -1.550  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -9.061  -4.585  -1.430  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -8.364  -6.043   0.895  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -8.465  -7.197  -0.434  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.880  -6.295  -0.045  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -4.490  -5.941  -0.450  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -3.551  -7.125  -0.190  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -3.624  -7.772   0.836  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -4.110  -4.754   0.434  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -4.165  -5.168   1.876  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -3.021  -5.433   2.609  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -5.216  -5.364   2.735  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -3.408  -5.770   3.854  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -4.738  -5.744   3.983  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -6.030  -6.939   0.679  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -4.459  -5.653  -1.487  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -3.109  -4.430   0.192  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -4.802  -3.943   0.267  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -2.099  -5.387   2.282  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -6.259  -5.245   2.478  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -2.727  -6.027   4.651  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.675  -7.417  -1.112  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.737  -8.560  -0.911  1.00  0.00           C  
ATOM   1337  C   VAL A 105      -0.308  -8.040  -0.715  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.033  -6.960  -1.152  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.842  -9.386  -2.193  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.925 -10.606  -2.094  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.288  -9.853  -2.383  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.635  -6.889  -1.938  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -2.041  -9.152  -0.064  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.543  -8.780  -3.037  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.142 -10.411  -1.379  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.488 -10.807  -3.061  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -1.500 -11.462  -1.773  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.826  -9.128  -2.976  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.763  -9.953  -1.419  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.294 -10.808  -2.888  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.526  -8.797  -0.053  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       1.931  -8.346   0.170  1.00  0.00           C  
ATOM   1353  C   ALA A 106       2.891  -9.136  -0.726  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.602 -10.241  -1.139  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.210  -8.641   1.643  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.227  -9.661   0.300  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.023  -7.289  -0.019  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       1.352  -9.128   2.081  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.404  -7.714   2.165  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.072  -9.287   1.725  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.030  -8.577  -1.032  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.004  -9.299  -1.901  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.354  -9.428  -1.186  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.573  -8.838  -0.146  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.141  -8.434  -3.156  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.755  -8.164  -3.738  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.867  -7.142  -4.871  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       3.171  -9.469  -4.286  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.245  -7.683  -0.689  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.622 -10.269  -2.165  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.614  -7.497  -2.898  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.741  -8.952  -3.886  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.109  -7.774  -2.966  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       3.686  -7.632  -5.817  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       4.859  -6.714  -4.871  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.137  -6.361  -4.724  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.837  -9.317  -5.302  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.336  -9.774  -3.673  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       3.928 -10.238  -4.268  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.259 -10.193  -1.734  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.592 -10.356  -1.080  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.625 -10.842  -2.097  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.665 -12.004  -2.452  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.379 -11.401   0.010  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.083 -11.237   0.575  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.437 -11.231   1.103  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.064 -10.662  -2.573  1.00  0.00           H  
ATOM   1388  HA  THR A 108       8.909  -9.429  -0.643  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.465 -12.384  -0.416  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       6.443 -11.610  -0.037  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.003 -10.716   1.947  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.264 -10.654   0.715  1.00  0.00           H  
ATOM   1393 HG23 THR A 108       9.790 -12.202   1.416  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.461  -9.962  -2.568  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.492 -10.367  -3.563  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.676 -11.042  -2.857  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.600 -10.389  -2.416  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.934  -9.063  -4.222  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.817  -8.540  -5.096  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109      10.738  -8.940  -6.434  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109       9.863  -7.656  -4.572  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       9.708  -8.460  -7.254  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       8.829  -7.173  -5.392  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.752  -7.577  -6.735  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.412  -9.031  -2.265  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.066 -11.026  -4.299  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.167  -8.334  -3.460  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.807  -9.244  -4.828  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109      11.472  -9.621  -6.835  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109       9.923  -7.347  -3.536  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       9.651  -8.770  -8.288  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       8.093  -6.490  -4.988  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.953  -7.207  -7.371  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.652 -12.344  -2.753  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      13.775 -13.058  -2.077  1.00  0.00           C  
ATOM   1416  C   GLY A 110      13.422 -13.290  -0.608  1.00  0.00           C  
ATOM   1417  O   GLY A 110      14.211 -13.917   0.079  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      12.368 -12.837  -0.195  1.00  0.00           O  
ATOM   1419  H   GLY A 110      11.897 -12.852  -3.117  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      13.942 -14.009  -2.564  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.670 -12.460  -2.138  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.680   7.126  -5.505  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.727   6.594  -6.468  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.343   7.018  -7.878  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.232   8.561  -7.929  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.262   9.040  -6.826  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.636   8.534  -5.559  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.772   5.176  -6.389  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.092   6.435  -8.219  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.833   9.092  -9.262  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.301  10.568  -6.798  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -8.982   6.742  -4.171  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.837   8.600  -7.175  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -8.395   8.040 -10.189  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -9.910   9.887  -9.848  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.562   5.668  -7.802  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -0.151   6.763  -8.551  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.756   7.039  -9.764  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.767   6.225 -10.227  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.182   5.129  -9.477  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.577   4.853  -8.267  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       0.866   7.573  -8.090  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -1.993   3.690  -7.488  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.365   6.482 -11.450  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.102   5.525 -12.031  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.537   4.368 -11.217  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.195   4.329  -9.942  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -3.428   5.622 -13.328  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.194   3.479 -11.722  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.012   4.011  -6.715  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.011   6.774  -7.919  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -1.497   2.584  -7.525  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -4.935   4.853  -4.957  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.005   5.228  -4.201  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -6.727   4.367  -3.489  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.429   3.036  -3.482  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.345   2.588  -4.233  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.581   3.503  -4.983  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.508   6.543  -4.012  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -5.828   7.626  -3.745  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -7.845   6.492  -3.309  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -7.880   5.057  -2.710  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.385   3.031  -5.754  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -7.583   7.650  -2.402  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.433   8.288  -2.743  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.204   2.762  -4.818  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -2.678   2.204  -3.598  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.277   2.800  -2.489  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -2.125   1.849  -1.297  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -2.767   2.470  -0.047  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -5.253   2.479  -0.292  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -6.428   3.130  -0.579  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -6.461   4.450  -0.933  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -5.277   5.155  -0.998  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.075   4.515  -0.713  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -4.060   3.167  -0.358  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -7.671   5.066  -1.266  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -2.978   1.312   0.867  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.284   6.487  -1.337  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -7.916   2.252  -0.486  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.038   3.987  -2.389  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.730   6.726  -5.787  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.695   7.003  -6.217  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.098   6.686  -8.575  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.208   8.971  -7.718  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.722   4.929  -5.463  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.242   5.513  -8.432  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -7.295  10.954  -6.869  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.884  10.926  -7.632  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.752  10.899  -5.874  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.199   9.468  -7.237  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.466   7.935  -6.408  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.840   8.089  -8.124  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -9.148   7.267 -10.214  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -8.272   8.475 -11.170  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -7.456   7.639  -9.836  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111     -10.558   9.230 -10.408  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111     -10.459  10.365  -9.049  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -9.474  10.630 -10.501  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.087   5.452  -6.857  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -0.438   7.891 -10.346  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.668   3.732  -9.326  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -4.224   6.270 -13.642  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -2.895   5.053 -14.067  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       2.131   6.128  -8.775  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.880   7.407  -7.820  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.900   6.175  -7.027  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.380   5.582  -5.529  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.022   2.341  -2.903  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.092   1.537  -4.247  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -4.934   7.941  -4.245  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -8.816   4.595  -2.949  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.639   2.122  -6.278  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.244   7.906  -1.599  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.062   9.181  -2.286  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.524   2.062  -5.277  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -1.690   3.686  -4.599  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -2.612   0.913  -1.524  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -1.075   1.672  -1.113  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -2.086   3.165   0.404  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -5.260   1.437  -0.016  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -3.148   5.066  -0.766  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -3.558   1.612   1.677  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -3.466   0.551   0.353  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -2.059   0.966   1.208  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.526   7.010  -0.568  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -17.625  -7.413   3.460  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.262  -7.091   2.944  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.870  -8.073   1.837  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.931  -9.272   2.023  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.336  -7.251   4.148  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.336  -7.160   2.744  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.804  -6.872   4.331  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.687  -8.431   3.666  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.226  -6.077   2.583  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.835  -7.829   4.911  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.083  -6.277   4.541  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.434  -7.761   3.842  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.477  -7.531   0.715  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.072  -8.374  -0.427  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.711  -9.017  -0.149  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.159  -8.881   0.925  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.983  -7.393  -1.590  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.733  -6.060  -0.955  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.374  -6.100   0.414  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.815  -9.124  -0.630  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.163  -7.663  -2.245  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.911  -7.373  -2.136  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.667  -5.889  -0.863  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.184  -5.279  -1.544  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -14.746  -5.599   1.141  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.354  -5.653   0.387  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.170  -9.716  -1.102  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.848 -10.363  -0.885  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.914 -10.069  -2.057  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.344  -9.688  -3.127  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.146 -11.859  -0.800  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.629  -9.815  -1.960  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.410 -10.022   0.038  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -12.937 -12.029  -0.085  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -11.257 -12.385  -0.486  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.454 -12.220  -1.771  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.641 -10.242  -1.860  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.670  -9.976  -2.958  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.410 -10.813  -2.745  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.797 -10.766  -1.697  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.344  -8.487  -2.852  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.288  -8.134  -3.872  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.576  -8.233  -5.238  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -6.021  -7.712  -3.453  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.596  -7.910  -6.185  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -5.042  -7.389  -4.400  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.330  -7.488  -5.767  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.320 -10.549  -0.987  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.113 -10.191  -3.917  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.238  -7.905  -3.038  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.971  -8.271  -1.862  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.553  -8.558  -5.561  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -5.798  -7.634  -2.399  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.819  -7.985  -7.240  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -4.064  -7.062  -4.078  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.574  -7.238  -6.499  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.013 -11.581  -3.722  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.790 -12.411  -3.546  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.103 -12.685  -4.888  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.662 -12.479  -5.948  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.287 -13.712  -2.929  1.00  0.00           C  
ATOM     62  OG  SER A   5      -7.348 -13.429  -2.025  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.515 -11.615  -4.564  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.106 -11.926  -2.869  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.646 -14.365  -3.704  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -5.471 -14.195  -2.403  1.00  0.00           H  
ATOM     67  HG  SER A   5      -7.495 -14.210  -1.486  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.888 -13.151  -4.834  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.124 -13.455  -6.077  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.572 -14.886  -5.988  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.338 -15.394  -4.909  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.985 -12.440  -6.079  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.104 -12.663  -4.851  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.140 -12.609  -7.343  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.473 -13.303  -3.966  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.744 -13.327  -6.953  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.396 -11.443  -6.046  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.526 -13.560  -4.985  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.724 -12.766  -3.979  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.440 -11.820  -4.725  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.353 -11.868  -7.350  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -1.765 -12.481  -8.213  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.704 -13.596  -7.354  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.357 -15.544  -7.096  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.821 -16.934  -7.019  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.463 -16.924  -6.272  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.421 -17.263  -5.105  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.694 -17.409  -8.463  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.932 -17.969  -8.884  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.539 -15.130  -7.961  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.521 -17.562  -6.490  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.448 -16.577  -9.097  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.909 -18.154  -8.527  1.00  0.00           H  
ATOM     94  HG  SER A   7      -3.051 -17.759  -9.814  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.622 -16.543  -6.948  1.00  0.00           N  
ATOM     96  CA  PRO A   8       1.930 -16.516  -6.268  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.033 -15.249  -5.423  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.291 -14.311  -5.613  1.00  0.00           O  
ATOM     99  CB  PRO A   8       2.937 -16.469  -7.395  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.206 -15.848  -8.549  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.734 -16.142  -8.361  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.074 -17.400  -5.668  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.784 -15.856  -7.111  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.258 -17.461  -7.651  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.372 -14.781  -8.556  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.547 -16.280  -9.476  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.142 -15.254  -8.558  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.438 -16.948  -9.004  1.00  0.00           H  
ATOM    109  N   ALA A   9       2.950 -15.201  -4.507  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.081 -13.975  -3.661  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.423 -13.976  -2.921  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.554 -13.423  -1.848  1.00  0.00           O  
ATOM    113  CB  ALA A   9       1.915 -14.044  -2.677  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.552 -15.963  -4.375  1.00  0.00           H  
ATOM    115  HA  ALA A   9       2.992 -13.090  -4.270  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.241 -13.704  -1.707  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.565 -15.062  -2.603  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.110 -13.412  -3.028  1.00  0.00           H  
ATOM    119  N   SER A  10       5.416 -14.596  -3.490  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.755 -14.638  -2.832  1.00  0.00           C  
ATOM    121  C   SER A  10       7.802 -15.142  -3.830  1.00  0.00           C  
ATOM    122  O   SER A  10       7.486 -15.847  -4.769  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.605 -15.608  -1.662  1.00  0.00           C  
ATOM    124  OG  SER A  10       5.851 -14.984  -0.629  1.00  0.00           O  
ATOM    125  H   SER A  10       5.285 -15.036  -4.355  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.024 -13.662  -2.470  1.00  0.00           H  
ATOM    127  HB2 SER A  10       6.093 -16.493  -1.990  1.00  0.00           H  
ATOM    128  HB3 SER A  10       7.588 -15.879  -1.291  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.447 -14.428  -0.120  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.044 -14.790  -3.640  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.095 -15.256  -4.587  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.736 -14.776  -5.996  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.824 -15.512  -6.958  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.284 -14.224  -2.876  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.054 -14.848  -4.296  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.140 -16.331  -4.577  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.329 -13.541  -6.118  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.957 -12.997  -7.457  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.195 -12.492  -8.196  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.313 -12.839  -7.873  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.014 -11.833  -7.162  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.816 -12.335  -6.362  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.809 -11.200  -6.184  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.155 -13.490  -7.113  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.270 -12.971  -5.330  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.446 -13.743  -8.039  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.538 -11.079  -6.592  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.668 -11.406  -8.091  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.149 -12.677  -5.392  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.333 -10.295  -5.912  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.109 -11.459  -5.404  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.276 -11.043  -7.110  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       5.110 -13.541  -6.846  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       6.640 -14.416  -6.848  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.248 -13.326  -8.177  1.00  0.00           H  
ATOM    156  N   SER A  13       9.996 -11.673  -9.188  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.151 -11.132  -9.960  1.00  0.00           C  
ATOM    158  C   SER A  13      10.704  -9.916 -10.777  1.00  0.00           C  
ATOM    159  O   SER A  13       9.574  -9.834 -11.211  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.576 -12.268 -10.887  1.00  0.00           C  
ATOM    161  OG  SER A  13      11.825 -13.438 -10.116  1.00  0.00           O  
ATOM    162  H   SER A  13       9.082 -11.411  -9.429  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.958 -10.870  -9.300  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.792 -12.471 -11.594  1.00  0.00           H  
ATOM    165  HB3 SER A  13      12.475 -11.979 -11.421  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.705 -13.365  -9.742  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.577  -8.967 -10.986  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.183  -7.764 -11.775  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.766  -8.181 -13.188  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.456  -8.924 -13.858  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.431  -6.882 -11.814  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.547  -7.606 -12.566  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      13.523  -8.825 -12.593  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      14.409  -6.929 -13.103  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.485  -9.044 -10.625  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.378  -7.242 -11.287  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.200  -5.953 -12.317  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.755  -6.675 -10.805  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.639  -7.711 -13.645  1.00  0.00           N  
ATOM    180  CA  GLY A  15       9.176  -8.079 -15.012  1.00  0.00           C  
ATOM    181  C   GLY A  15       8.246  -9.284 -14.912  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.374  -9.483 -15.734  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.099  -7.116 -13.091  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.646  -7.245 -15.454  1.00  0.00           H  
ATOM    185  HA3 GLY A  15      10.024  -8.336 -15.622  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.430 -10.089 -13.904  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.561 -11.292 -13.733  1.00  0.00           C  
ATOM    188  C   GLN A  16       6.093 -10.871 -13.596  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.788  -9.815 -13.078  1.00  0.00           O  
ATOM    190  CB  GLN A  16       8.057 -11.954 -12.446  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.284 -13.252 -12.204  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.571 -13.764 -10.794  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.640 -13.546 -10.262  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.655 -14.442 -10.164  1.00  0.00           N  
ATOM    195  H   GLN A  16       9.142  -9.905 -13.259  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.683 -11.965 -14.563  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       9.112 -12.175 -12.538  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.901 -11.284 -11.614  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.225 -13.066 -12.310  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.593 -13.994 -12.922  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.793 -14.620 -10.595  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       6.828 -14.774  -9.263  1.00  0.00           H  
ATOM    203  N   SER A  17       5.183 -11.689 -14.055  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.738 -11.329 -13.948  1.00  0.00           C  
ATOM    205  C   SER A  17       2.986 -12.383 -13.131  1.00  0.00           C  
ATOM    206  O   SER A  17       3.106 -13.569 -13.365  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.229 -11.303 -15.387  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.696 -12.579 -15.722  1.00  0.00           O  
ATOM    209  H   SER A  17       5.449 -12.536 -14.468  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.625 -10.357 -13.501  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.458 -10.561 -15.484  1.00  0.00           H  
ATOM    212  HB3 SER A  17       4.049 -11.057 -16.053  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.954 -12.444 -16.316  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.209 -11.956 -12.175  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.447 -12.926 -11.339  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.033 -12.909 -11.737  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.484 -12.029 -12.441  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.621 -12.428  -9.906  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       3.098 -12.502  -9.517  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       1.146 -10.974  -9.812  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.127 -10.996 -12.006  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.857 -13.918 -11.440  1.00  0.00           H  
ATOM    223  HB  VAL A  18       1.040 -13.045  -9.237  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.208 -13.110  -8.632  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.469 -11.506  -9.320  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.663 -12.941 -10.328  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       2.001 -10.319  -9.738  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.524 -10.854  -8.937  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.576 -10.723 -10.696  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.791 -13.875 -11.296  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.240 -13.905 -11.653  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.064 -13.359 -10.489  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.325 -14.050  -9.529  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.560 -15.378 -11.895  1.00  0.00           C  
ATOM    235  OG  SER A  19      -1.671 -15.896 -12.878  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.411 -14.579 -10.725  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.421 -13.333 -12.546  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.438 -15.929 -10.981  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.585 -15.471 -12.236  1.00  0.00           H  
ATOM    240  HG  SER A  19      -1.989 -16.764 -13.137  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.485 -12.130 -10.565  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.289 -11.563  -9.450  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.754 -11.944  -9.596  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.176 -12.477 -10.604  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.130 -10.051  -9.562  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -4.941  -9.381  -8.456  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.659  -9.675  -9.408  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.283 -11.587 -11.355  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -3.905 -11.901  -8.502  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.492  -9.720 -10.526  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.985  -9.362  -8.736  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -4.588  -8.372  -8.309  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -4.827  -9.941  -7.538  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.544  -8.612  -9.555  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.074 -10.206 -10.142  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.323  -9.941  -8.417  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.533 -11.674  -8.593  1.00  0.00           N  
ATOM    258  CA  SER A  21      -7.975 -12.013  -8.658  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.734 -11.262  -7.567  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.282 -11.150  -6.447  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.036 -13.515  -8.433  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.048 -13.782  -7.035  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.166 -11.245  -7.790  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.374 -11.770  -9.620  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -8.933 -13.910  -8.878  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.172 -13.982  -8.895  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.620 -14.537  -6.882  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.879 -10.742  -7.888  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.665  -9.998  -6.880  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.064 -10.599  -6.764  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.503 -11.338  -7.622  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.740  -8.576  -7.417  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.411  -7.672  -6.384  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.326  -8.061  -7.707  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.224 -10.842  -8.791  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.167 -10.010  -5.930  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.318  -8.570  -8.330  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -12.481  -7.703  -6.521  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.059  -6.659  -6.509  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -11.164  -8.018  -5.391  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -9.073  -7.286  -6.997  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.286  -7.659  -8.708  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.620  -8.874  -7.618  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.766 -10.287  -5.716  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.138 -10.842  -5.548  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.903 -10.046  -4.483  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.349  -9.200  -3.813  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.927 -12.282  -5.084  1.00  0.00           C  
ATOM    289  OG  SER A  23     -12.817 -12.843  -5.774  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.392  -9.691  -5.034  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.666 -10.829  -6.489  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -13.728 -12.293  -4.028  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -14.821 -12.860  -5.287  1.00  0.00           H  
ATOM    294  HG  SER A  23     -12.014 -12.540  -5.341  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.176 -10.306  -4.331  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.974  -9.564  -3.307  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.517  -8.261  -3.902  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.586  -7.808  -3.548  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.606 -10.985  -4.890  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.800 -10.183  -2.984  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.346  -9.334  -2.460  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.789  -7.656  -4.799  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.267  -6.382  -5.414  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.612  -6.605  -6.133  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.525  -7.191  -5.586  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.179  -6.010  -6.410  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.930  -8.039  -5.071  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.357  -5.611  -4.661  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.338  -6.552  -7.325  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.212  -6.267  -6.002  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -16.217  -4.948  -6.607  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.742  -6.145  -7.356  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.029  -6.340  -8.091  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.868  -5.985  -9.571  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.312  -4.963  -9.920  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.014  -5.385  -7.419  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.001  -5.674  -7.786  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.371  -7.354  -7.987  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.797  -5.953  -6.940  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.445  -4.732  -8.163  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.495  -4.794  -6.680  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.352  -6.829 -10.441  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.234  -6.553 -11.901  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.829  -5.183 -12.231  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.919  -4.850 -11.813  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.043  -7.659 -12.576  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.789  -7.647 -10.135  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.205  -6.605 -12.215  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.965  -7.249 -12.957  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.264  -8.433 -11.856  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -20.471  -8.078 -13.390  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.119  -4.388 -12.977  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.639  -3.044 -13.335  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.893  -1.978 -12.536  1.00  0.00           C  
ATOM    335  O   GLY A  28     -20.262  -0.821 -12.531  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.245  -4.672 -13.297  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.494  -2.872 -14.394  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.687  -2.993 -13.104  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.844  -2.356 -11.859  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -18.074  -1.361 -11.060  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.582  -1.453 -11.401  1.00  0.00           C  
ATOM    342  O   GLU A  29     -16.074  -2.511 -11.733  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -18.317  -1.748  -9.606  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -19.820  -1.742  -9.314  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -20.177  -0.504  -8.488  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -19.329  -0.056  -7.734  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -21.290  -0.026  -8.624  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.561  -3.296 -11.875  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -18.442  -0.366 -11.244  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.919  -2.738  -9.425  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -17.825  -1.039  -8.958  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -20.368  -1.726 -10.245  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -20.082  -2.630  -8.758  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.873  -0.357 -11.312  1.00  0.00           N  
ATOM    355  CA  THR A  30     -14.415  -0.384 -11.633  1.00  0.00           C  
ATOM    356  C   THR A  30     -13.581   0.129 -10.449  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.914   1.113  -9.817  1.00  0.00           O  
ATOM    358  CB  THR A  30     -14.259   0.553 -12.835  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.468   0.578 -13.578  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -13.119   0.063 -13.728  1.00  0.00           C  
ATOM    361  H   THR A  30     -16.299   0.481 -11.035  1.00  0.00           H  
ATOM    362  HA  THR A  30     -14.108  -1.379 -11.904  1.00  0.00           H  
ATOM    363  HB  THR A  30     -14.033   1.547 -12.486  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.503   1.408 -14.060  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -13.516  -0.240 -14.687  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.630  -0.779 -13.259  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.404   0.860 -13.870  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.502  -0.541 -10.151  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -11.628  -0.115  -9.017  1.00  0.00           C  
ATOM    370  C   TYR A  31     -10.205   0.125  -9.543  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.897  -0.208 -10.672  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.658  -1.285  -8.038  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -13.094  -1.631  -7.717  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.891  -0.722  -7.016  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.627  -2.862  -8.117  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -15.214  -1.039  -6.711  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.958  -3.177  -7.811  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -15.748  -2.264  -7.107  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -17.054  -2.577  -6.794  1.00  0.00           O  
ATOM    380  H   TYR A  31     -12.263  -1.330 -10.676  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -12.017   0.776  -8.550  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -11.169  -2.141  -8.483  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -11.144  -1.009  -7.130  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -13.483   0.221  -6.709  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -13.016  -3.566  -8.660  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.825  -0.334  -6.170  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.372  -4.121  -8.117  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -17.562  -2.569  -7.599  1.00  0.00           H  
ATOM    389  N   TYR A  32      -9.328   0.689  -8.748  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.943   0.927  -9.247  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.935   0.082  -8.459  1.00  0.00           C  
ATOM    392  O   TYR A  32      -7.014  -0.032  -7.252  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.687   2.420  -9.017  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.808   3.235  -9.624  1.00  0.00           C  
ATOM    395  CD1 TYR A  32     -10.078   3.235  -9.031  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -8.574   3.997 -10.776  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -11.111   3.995  -9.591  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -9.608   4.758 -11.336  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.878   4.758 -10.744  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.899   5.508 -11.295  1.00  0.00           O  
ATOM    401  H   TYR A  32      -9.573   0.947  -7.827  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.884   0.700 -10.304  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.635   2.616  -7.955  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.752   2.699  -9.480  1.00  0.00           H  
ATOM    405  HD1 TYR A  32     -10.259   2.650  -8.143  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -7.594   3.997 -11.234  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -12.090   3.995  -9.131  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -9.426   5.346 -12.223  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -12.122   6.206 -10.675  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.987  -0.509  -9.136  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.972  -1.348  -8.427  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.556  -0.878  -8.777  1.00  0.00           C  
ATOM    413  O   ILE A  33      -3.322  -0.311  -9.826  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -5.202  -2.767  -8.939  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -4.194  -3.713  -8.282  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -5.019  -2.803 -10.458  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.623  -5.158  -8.523  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.940  -0.401 -10.113  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -5.130  -1.310  -7.362  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -6.206  -3.080  -8.690  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -3.213  -3.550  -8.711  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -4.161  -3.521  -7.219  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.947  -3.828 -10.789  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -4.114  -2.274 -10.725  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -5.865  -2.329 -10.934  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -4.092  -5.553  -9.376  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -5.686  -5.190  -8.714  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -4.397  -5.753  -7.651  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.608  -1.108  -7.908  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -1.207  -0.670  -8.198  1.00  0.00           C  
ATOM    431  C   ALA A  34      -0.236  -1.267  -7.172  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.614  -1.593  -6.065  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.240   0.854  -8.080  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.815  -1.569  -7.064  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.923  -0.955  -9.198  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -1.656   1.130  -7.122  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.854   1.263  -8.869  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.238   1.244  -8.164  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.017  -1.409  -7.528  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.000  -1.986  -6.564  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.734  -0.865  -5.837  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.189   0.085  -6.443  1.00  0.00           O  
ATOM    443  CB  GLN A  35       2.976  -2.797  -7.416  1.00  0.00           C  
ATOM    444  CG  GLN A  35       3.791  -3.719  -6.506  1.00  0.00           C  
ATOM    445  CD  GLN A  35       4.781  -4.529  -7.344  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       4.386  -5.366  -8.132  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.061  -4.316  -7.207  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.311  -1.129  -8.424  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.503  -2.630  -5.859  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.426  -3.388  -8.134  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.644  -2.126  -7.936  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.333  -3.124  -5.785  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.126  -4.393  -5.989  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       6.379  -3.640  -6.570  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.703  -4.831  -7.736  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.859  -0.959  -4.546  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.572   0.117  -3.800  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.512  -0.494  -2.759  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.474  -1.677  -2.484  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.482   0.969  -3.097  1.00  0.00           C  
ATOM    461  SG  CYS A  36       0.898   0.908  -4.002  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.490  -1.733  -4.068  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.128   0.729  -4.483  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.330   0.592  -2.099  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.819   1.994  -3.039  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.359   0.312  -2.185  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.313  -0.196  -1.160  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.626   0.928  -0.165  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.632   2.089  -0.527  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.566  -0.587  -1.943  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.370   1.261  -2.432  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.906  -1.059  -0.652  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.301  -0.996  -1.265  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.973   0.287  -2.431  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.310  -1.328  -2.686  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.878   0.551   1.058  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.194   1.550   2.101  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.560   2.176   1.837  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.366   1.642   1.104  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.195   0.744   3.391  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.481  -0.662   2.964  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.910  -0.817   1.571  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.431   2.309   2.141  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.971   1.105   4.057  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.235   0.800   3.868  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.550  -0.834   2.950  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.002  -1.357   3.634  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.556  -1.440   0.963  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.914  -1.223   1.612  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.830   3.300   2.434  1.00  0.00           N  
ATOM    491  CA  VAL A  39      10.150   3.957   2.214  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.621   4.652   3.488  1.00  0.00           C  
ATOM    493  O   VAL A  39      10.670   5.864   3.566  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.901   4.975   1.112  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      11.197   5.724   0.809  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       9.422   4.251  -0.147  1.00  0.00           C  
ATOM    497  H   VAL A  39       8.165   3.711   3.032  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.875   3.239   1.889  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.150   5.673   1.436  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      12.030   5.040   0.866  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      11.332   6.517   1.531  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      11.145   6.147  -0.183  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       8.343   4.199  -0.144  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       9.829   3.250  -0.163  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       9.754   4.790  -1.022  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.961   3.895   4.490  1.00  0.00           N  
ATOM    507  CA  GLY A  40      11.431   4.510   5.763  1.00  0.00           C  
ATOM    508  C   GLY A  40      10.238   5.065   6.559  1.00  0.00           C  
ATOM    509  O   GLY A  40      10.377   5.448   7.703  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.914   2.920   4.403  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      11.939   3.760   6.355  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      12.114   5.314   5.541  1.00  0.00           H  
ATOM    513  N   GLY A  41       9.067   5.112   5.971  1.00  0.00           N  
ATOM    514  CA  GLY A  41       7.889   5.645   6.711  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.780   6.024   5.723  1.00  0.00           C  
ATOM    516  O   GLY A  41       5.621   5.724   5.934  1.00  0.00           O  
ATOM    517  H   GLY A  41       8.964   4.794   5.056  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       7.522   4.890   7.392  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.182   6.519   7.268  1.00  0.00           H  
ATOM    520  N   GLN A  42       7.120   6.683   4.645  1.00  0.00           N  
ATOM    521  CA  GLN A  42       6.072   7.076   3.651  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.785   5.920   2.689  1.00  0.00           C  
ATOM    523  O   GLN A  42       6.596   5.035   2.502  1.00  0.00           O  
ATOM    524  CB  GLN A  42       6.654   8.271   2.892  1.00  0.00           C  
ATOM    525  CG  GLN A  42       5.731   9.481   3.065  1.00  0.00           C  
ATOM    526  CD  GLN A  42       6.530  10.769   2.858  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       6.227  11.551   1.978  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       7.544  11.027   3.638  1.00  0.00           N  
ATOM    529  H   GLN A  42       8.060   6.918   4.488  1.00  0.00           H  
ATOM    530  HA  GLN A  42       5.169   7.370   4.159  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       7.634   8.505   3.281  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       6.731   8.030   1.841  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       4.932   9.431   2.338  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       5.314   9.474   4.060  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       7.788  10.397   4.349  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       8.060  11.850   3.515  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.632   5.924   2.076  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.284   4.830   1.125  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.309   5.352  -0.315  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.473   6.136  -0.716  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.871   4.405   1.515  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.860   3.935   2.970  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       3.534   4.554   3.777  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       2.178   2.965   3.253  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.993   6.649   2.243  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.963   4.002   1.238  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.199   5.244   1.402  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.548   3.598   0.875  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.260   4.921  -1.096  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.334   5.394  -2.508  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.904   4.275  -3.459  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.487   3.211  -3.481  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.803   5.749  -2.731  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.926   4.285  -0.754  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.719   6.267  -2.647  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       6.879   6.499  -3.503  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.345   4.864  -3.034  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.224   6.131  -1.813  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.886   4.503  -4.243  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.433   3.443  -5.183  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.992   3.699  -6.585  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.683   4.671  -6.821  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.909   3.522  -5.181  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.229   1.930  -5.715  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.424   5.367  -4.216  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.746   2.479  -4.832  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.561   3.749  -4.185  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.587   4.297  -5.861  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.698   2.834  -7.517  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.213   3.026  -8.902  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.141   3.635  -9.812  1.00  0.00           C  
ATOM    572  O   ASN A  46       1.982   3.280  -9.735  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.565   1.616  -9.378  1.00  0.00           C  
ATOM    574  CG  ASN A  46       3.289   0.798  -9.525  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       3.045  -0.099  -8.753  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       2.462   1.067 -10.499  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.144   2.057  -7.307  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.094   3.637  -8.892  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.066   1.669 -10.328  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       5.208   1.140  -8.654  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       2.664   1.786 -11.131  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       1.633   0.552 -10.594  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.563   4.563 -10.628  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.646   5.225 -11.556  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.662   4.486 -12.905  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.997   4.872 -13.846  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.242   6.614 -11.709  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.715   6.455 -11.404  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.909   5.114 -10.714  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.650   5.281 -11.150  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.102   6.970 -12.723  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.794   7.295 -11.006  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.283   6.482 -12.326  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.041   7.249 -10.751  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.549   4.472 -11.307  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.319   5.255  -9.729  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.427   3.421 -12.998  1.00  0.00           N  
ATOM    598  CA  ALA A  48       3.500   2.653 -14.278  1.00  0.00           C  
ATOM    599  C   ALA A  48       2.469   1.516 -14.320  1.00  0.00           C  
ATOM    600  O   ALA A  48       1.661   1.439 -15.223  1.00  0.00           O  
ATOM    601  CB  ALA A  48       4.918   2.083 -14.307  1.00  0.00           C  
ATOM    602  H   ALA A  48       3.953   3.130 -12.229  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.359   3.308 -15.109  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.119   1.568 -13.380  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.627   2.888 -14.433  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.009   1.390 -15.131  1.00  0.00           H  
ATOM    607  N   THR A  49       2.483   0.638 -13.355  1.00  0.00           N  
ATOM    608  CA  THR A  49       1.492  -0.486 -13.367  1.00  0.00           C  
ATOM    609  C   THR A  49       0.178  -0.068 -12.701  1.00  0.00           C  
ATOM    610  O   THR A  49      -0.335  -0.748 -11.835  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.156  -1.632 -12.593  1.00  0.00           C  
ATOM    612  OG1 THR A  49       2.551  -1.182 -11.309  1.00  0.00           O  
ATOM    613  CG2 THR A  49       3.381  -2.126 -13.359  1.00  0.00           C  
ATOM    614  H   THR A  49       3.137   0.714 -12.633  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.305  -0.799 -14.381  1.00  0.00           H  
ATOM    616  HB  THR A  49       1.456  -2.444 -12.487  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.040  -1.889 -10.883  1.00  0.00           H  
ATOM    618 HG21 THR A  49       3.615  -3.134 -13.052  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.221  -1.480 -13.148  1.00  0.00           H  
ATOM    620 HG23 THR A  49       3.173  -2.111 -14.419  1.00  0.00           H  
ATOM    621  N   ALA A  50      -0.368   1.046 -13.101  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.651   1.515 -12.500  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.785   1.274 -13.498  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.994   2.052 -14.406  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.457   3.011 -12.256  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.066   1.578 -13.801  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.845   1.005 -11.569  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -1.570   3.544 -13.189  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -0.468   3.185 -11.860  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -2.195   3.359 -11.550  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.519   0.206 -13.343  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.636  -0.065 -14.302  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.978  -0.152 -13.579  1.00  0.00           C  
ATOM    634  O   THR A  51      -6.065  -0.579 -12.441  1.00  0.00           O  
ATOM    635  CB  THR A  51      -4.320  -1.431 -14.959  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -5.065  -2.447 -14.302  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -2.825  -1.759 -14.857  1.00  0.00           C  
ATOM    638  H   THR A  51      -3.340  -0.413 -12.603  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.670   0.699 -15.059  1.00  0.00           H  
ATOM    640  HB  THR A  51      -4.605  -1.399 -16.000  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.857  -2.409 -13.365  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -2.587  -2.564 -15.536  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.592  -2.060 -13.846  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.247  -0.886 -15.114  1.00  0.00           H  
ATOM    645  N   SER A  52      -7.024   0.251 -14.240  1.00  0.00           N  
ATOM    646  CA  SER A  52      -8.375   0.201 -13.621  1.00  0.00           C  
ATOM    647  C   SER A  52      -9.117  -1.005 -14.195  1.00  0.00           C  
ATOM    648  O   SER A  52      -9.224  -1.158 -15.397  1.00  0.00           O  
ATOM    649  CB  SER A  52      -9.057   1.505 -14.027  1.00  0.00           C  
ATOM    650  OG  SER A  52      -9.263   2.307 -12.869  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.919   0.589 -15.155  1.00  0.00           H  
ATOM    652  HA  SER A  52      -8.300   0.130 -12.546  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -8.434   2.038 -14.721  1.00  0.00           H  
ATOM    654  HB3 SER A  52     -10.009   1.282 -14.497  1.00  0.00           H  
ATOM    655  HG  SER A  52     -10.118   2.737 -12.954  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.629  -1.859 -13.364  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.357  -3.051 -13.902  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.779  -3.142 -13.350  1.00  0.00           C  
ATOM    659  O   PHE A  53     -12.078  -2.656 -12.279  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.531  -4.247 -13.431  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.591  -4.334 -11.925  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.667  -3.626 -11.146  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.572  -5.119 -11.308  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.724  -3.703  -9.750  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.629  -5.196  -9.910  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.704  -4.487  -9.132  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.542  -1.721 -12.391  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.375  -3.025 -14.978  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.930  -5.152 -13.861  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.506  -4.120 -13.742  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.911  -3.021 -11.622  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -11.285  -5.665 -11.909  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -8.012  -3.157  -9.149  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -11.384  -5.801  -9.433  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.748  -4.546  -8.055  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.659  -3.771 -14.086  1.00  0.00           N  
ATOM    677  CA  THR A  54     -14.068  -3.908 -13.621  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.325  -5.361 -13.218  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.803  -6.282 -13.817  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.928  -3.512 -14.824  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.601  -2.187 -15.223  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.406  -3.579 -14.439  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.391  -4.156 -14.946  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.258  -3.246 -12.792  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.742  -4.191 -15.639  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.399  -2.200 -16.161  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.881  -2.635 -14.666  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.495  -3.782 -13.382  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.888  -4.366 -14.998  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.124  -5.581 -12.216  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.403  -6.986 -11.784  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.245  -7.728 -12.819  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.678  -7.171 -13.808  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.166  -6.858 -10.473  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.007  -5.711 -10.525  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.168  -6.717  -9.325  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.543  -4.825 -11.744  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.478  -7.513 -11.614  1.00  0.00           H  
ATOM    699  HB  THR A  55     -16.769  -7.741 -10.316  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.813  -5.954 -10.989  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -15.407  -5.843  -8.747  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -14.169  -6.621  -9.726  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.219  -7.592  -8.694  1.00  0.00           H  
ATOM    704  N   ASP A  56     -16.480  -8.990 -12.589  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.292  -9.791 -13.542  1.00  0.00           C  
ATOM    706  C   ASP A  56     -18.717  -9.923 -13.012  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.102  -9.240 -12.091  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -16.606 -11.155 -13.592  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -16.964 -11.860 -14.900  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -17.352 -11.176 -15.832  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -16.843 -13.073 -14.947  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.124  -9.411 -11.777  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.290  -9.337 -14.518  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -15.535 -11.020 -13.536  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -16.937 -11.756 -12.759  1.00  0.00           H  
ATOM    716  N   ALA A  57     -19.500 -10.796 -13.576  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -20.899 -10.956 -13.087  1.00  0.00           C  
ATOM    718  C   ALA A  57     -20.894 -11.389 -11.623  1.00  0.00           C  
ATOM    719  O   ALA A  57     -21.754 -11.013 -10.851  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -21.510 -12.042 -13.970  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.172 -11.345 -14.319  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -21.442 -10.038 -13.201  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -22.587 -11.953 -13.958  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -21.225 -13.014 -13.594  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -21.151 -11.928 -14.981  1.00  0.00           H  
ATOM    726  N   SER A  58     -19.935 -12.173 -11.235  1.00  0.00           N  
ATOM    727  CA  SER A  58     -19.875 -12.630  -9.819  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.014 -11.664  -9.002  1.00  0.00           C  
ATOM    729  O   SER A  58     -18.443 -12.027  -7.992  1.00  0.00           O  
ATOM    730  CB  SER A  58     -19.231 -14.013  -9.873  1.00  0.00           C  
ATOM    731  OG  SER A  58     -19.727 -14.805  -8.801  1.00  0.00           O  
ATOM    732  H   SER A  58     -19.251 -12.462 -11.873  1.00  0.00           H  
ATOM    733  HA  SER A  58     -20.867 -12.698  -9.403  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.474 -14.489 -10.807  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -18.154 -13.912  -9.792  1.00  0.00           H  
ATOM    736  HG  SER A  58     -19.821 -14.238  -8.032  1.00  0.00           H  
ATOM    737  N   GLY A  59     -18.917 -10.434  -9.433  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.092  -9.443  -8.682  1.00  0.00           C  
ATOM    739  C   GLY A  59     -16.658  -9.962  -8.569  1.00  0.00           C  
ATOM    740  O   GLY A  59     -15.931  -9.613  -7.660  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.387 -10.161 -10.251  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.096  -8.497  -9.208  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -18.503  -9.308  -7.693  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.245 -10.794  -9.488  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -14.857 -11.337  -9.433  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.023 -10.803 -10.603  1.00  0.00           C  
ATOM    747  O   ALA A  60     -14.350 -11.008 -11.755  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.022 -12.850  -9.545  1.00  0.00           C  
ATOM    749  H   ALA A  60     -16.848 -11.061 -10.213  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.393 -11.087  -8.496  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.967 -13.075 -10.019  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -15.000 -13.289  -8.559  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -14.217 -13.256 -10.139  1.00  0.00           H  
ATOM    754  N   ALA A  61     -12.948 -10.122 -10.313  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.090  -9.572 -11.413  1.00  0.00           C  
ATOM    756  C   ALA A  61     -10.701 -10.219 -11.376  1.00  0.00           C  
ATOM    757  O   ALA A  61      -9.861  -9.857 -10.580  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -11.984  -8.075 -11.134  1.00  0.00           C  
ATOM    759  H   ALA A  61     -12.704  -9.970  -9.373  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -12.556  -9.736 -12.370  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -12.419  -7.525 -11.954  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -10.943  -7.801 -11.029  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.511  -7.840 -10.222  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.451 -11.162 -12.240  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.117 -11.826 -12.247  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.354 -11.460 -13.513  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.914 -11.393 -14.589  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.415 -13.322 -12.211  1.00  0.00           C  
ATOM    769  OG  SER A  62      -9.610 -13.731 -10.862  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.132 -11.427 -12.888  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.555 -11.542 -11.382  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.306 -13.526 -12.774  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -8.583 -13.866 -12.646  1.00  0.00           H  
ATOM    774  HG  SER A  62      -9.485 -14.683 -10.819  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.078 -11.224 -13.397  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.291 -10.864 -14.599  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.791 -10.937 -14.298  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.383 -11.149 -13.173  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.710  -9.432 -14.929  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.486  -8.550 -13.724  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -5.243  -7.940 -13.529  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -7.521  -8.343 -12.800  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -5.028  -7.122 -12.415  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -7.305  -7.524 -11.683  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.058  -6.914 -11.492  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.639 -11.285 -12.519  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.540 -11.516 -15.413  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.120  -9.066 -15.757  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.755  -9.415 -15.197  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -4.451  -8.100 -14.240  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -8.485  -8.815 -12.947  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -4.065  -6.650 -12.268  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -8.098  -7.361 -10.972  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.892  -6.284 -10.630  1.00  0.00           H  
ATOM    795  N   SER A  64      -3.970 -10.763 -15.294  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.497 -10.823 -15.067  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.940  -9.433 -14.755  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.363  -8.439 -15.312  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.909 -11.352 -16.375  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.694 -10.890 -17.467  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.322 -10.595 -16.193  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.271 -11.504 -14.264  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -0.901 -10.994 -16.487  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -1.904 -12.435 -16.354  1.00  0.00           H  
ATOM    805  HG  SER A  64      -2.097 -10.538 -18.133  1.00  0.00           H  
ATOM    806  N   PHE A  65      -0.991  -9.363 -13.865  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.390  -8.052 -13.503  1.00  0.00           C  
ATOM    808  C   PHE A  65       1.124  -8.206 -13.361  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.602  -9.069 -12.654  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.025  -7.684 -12.163  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.333  -6.470 -11.591  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.740  -5.187 -11.975  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.713  -6.628 -10.676  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.100  -4.062 -11.443  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.354  -5.504 -10.145  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.948  -4.220 -10.528  1.00  0.00           C  
ATOM    817  H   PHE A  65      -0.671 -10.177 -13.433  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.626  -7.310 -14.242  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.073  -7.465 -12.307  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -0.921  -8.511 -11.477  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.547  -5.065 -12.681  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       1.027  -7.618 -10.379  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.413  -3.073 -11.741  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       2.159  -5.626  -9.439  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.443  -3.353 -10.118  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.883  -7.382 -14.025  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.364  -7.497 -13.915  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.859  -6.764 -12.670  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.138  -6.003 -12.057  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.916  -6.844 -15.181  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.422  -7.102 -15.270  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       3.225  -7.446 -16.409  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.482  -6.689 -14.591  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.656  -8.532 -13.881  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.734  -5.780 -15.146  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.956  -6.270 -14.838  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.708  -7.216 -16.306  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.666  -8.005 -14.728  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       3.027  -6.667 -17.128  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.295  -7.907 -16.111  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.868  -8.191 -16.853  1.00  0.00           H  
ATOM    842  N   VAL A  67       5.082  -6.988 -12.293  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.628  -6.308 -11.083  1.00  0.00           C  
ATOM    844  C   VAL A  67       7.042  -5.786 -11.359  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.549  -5.894 -12.455  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.662  -7.389  -9.999  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.257  -7.591  -9.438  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.167  -8.707 -10.600  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.646  -7.603 -12.806  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.981  -5.504 -10.780  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.324  -7.078  -9.204  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.659  -6.717  -9.641  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       4.316  -7.746  -8.370  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.804  -8.454  -9.902  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       5.324  -9.300 -10.925  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.724  -9.254  -9.854  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.807  -8.498 -11.444  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.673  -5.207 -10.374  1.00  0.00           N  
ATOM    859  CA  ARG A  68       9.054  -4.678 -10.577  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.794  -4.618  -9.239  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.573  -3.733  -8.436  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.868  -3.276 -11.149  1.00  0.00           C  
ATOM    863  CG  ARG A  68       9.061  -3.317 -12.665  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.171  -2.263 -13.323  1.00  0.00           C  
ATOM    865  NE  ARG A  68       8.893  -1.874 -14.563  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       8.224  -1.507 -15.620  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       7.136  -2.145 -15.958  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       8.641  -0.502 -16.340  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.239  -5.120  -9.501  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.593  -5.293 -11.278  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.874  -2.922 -10.920  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.597  -2.610 -10.714  1.00  0.00           H  
ATOM    873  HG2 ARG A  68      10.096  -3.114 -12.901  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.793  -4.295 -13.035  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       7.204  -2.687 -13.563  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       8.059  -1.408 -12.676  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.873  -1.893 -14.586  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       6.817  -2.916 -15.407  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       6.623  -1.863 -16.769  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       9.475  -0.014 -16.081  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       8.128  -0.220 -17.151  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.670  -5.557  -8.993  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.429  -5.559  -7.707  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.840  -4.132  -7.324  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.520  -3.652  -6.258  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.666  -6.417  -7.979  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.535  -6.478  -6.719  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.472  -7.684  -6.804  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.844  -7.230  -7.310  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.403  -8.415  -8.017  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.824  -6.264  -9.653  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.839  -6.004  -6.923  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.357  -7.416  -8.252  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.235  -5.982  -8.785  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      14.117  -5.571  -6.641  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.902  -6.576  -5.849  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.578  -8.127  -5.823  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      14.062  -8.412  -7.486  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.735  -6.397  -7.994  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      16.480  -6.959  -6.483  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      15.651  -8.880  -8.563  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.790  -9.084  -7.318  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.158  -8.109  -8.661  1.00  0.00           H  
ATOM    904  N   SER A  70      12.538  -3.451  -8.191  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.968  -2.054  -7.875  1.00  0.00           C  
ATOM    906  C   SER A  70      12.329  -1.065  -8.858  1.00  0.00           C  
ATOM    907  O   SER A  70      12.205  -1.339 -10.035  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.485  -2.065  -8.041  1.00  0.00           C  
ATOM    909  OG  SER A  70      15.043  -3.064  -7.194  1.00  0.00           O  
ATOM    910  H   SER A  70      12.776  -3.854  -9.053  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.711  -1.798  -6.857  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.735  -2.287  -9.063  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.883  -1.092  -7.777  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.313  -3.803  -7.745  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.922   0.081  -8.383  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.291   1.087  -9.291  1.00  0.00           C  
ATOM    917  C   TYR A  71      11.154   2.431  -8.569  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.953   2.485  -7.376  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.914   0.513  -9.626  1.00  0.00           C  
ATOM    920  CG  TYR A  71       9.025   0.592  -8.408  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       9.040  -0.440  -7.464  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.188   1.699  -8.224  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       8.217  -0.366  -6.333  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.364   1.772  -7.094  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.380   0.739  -6.148  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.569   0.811  -5.033  1.00  0.00           O  
ATOM    927  H   TYR A  71      12.032   0.283  -7.430  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.872   1.199 -10.191  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.473   1.082 -10.431  1.00  0.00           H  
ATOM    930  HB3 TYR A  71      10.017  -0.518  -9.927  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       9.685  -1.292  -7.607  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       8.176   2.496  -8.953  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       8.228  -1.164  -5.604  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       6.718   2.626  -6.951  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.403   1.738  -4.846  1.00  0.00           H  
ATOM    936  N   THR A  72      11.260   3.516  -9.285  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.136   4.855  -8.631  1.00  0.00           C  
ATOM    938  C   THR A  72       9.760   4.995  -7.968  1.00  0.00           C  
ATOM    939  O   THR A  72       8.735   4.843  -8.603  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.293   5.869  -9.762  1.00  0.00           C  
ATOM    941  OG1 THR A  72      12.149   5.337 -10.765  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.898   7.160  -9.210  1.00  0.00           C  
ATOM    943  H   THR A  72      11.420   3.453 -10.249  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.916   4.992  -7.907  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.330   6.084 -10.187  1.00  0.00           H  
ATOM    946  HG1 THR A  72      13.057   5.484 -10.489  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.109   7.801  -8.845  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.440   7.668  -9.993  1.00  0.00           H  
ATOM    949 HG23 THR A  72      12.572   6.924  -8.400  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.731   5.286  -6.692  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.422   5.435  -5.990  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.882   6.851  -6.197  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.595   7.744  -6.611  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.568   5.407  -6.199  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.717   4.717  -6.386  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.560   5.257  -4.933  1.00  0.00           H  
ATOM    957  N   SER A  74       6.624   7.065  -5.910  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.037   8.426  -6.093  1.00  0.00           C  
ATOM    959  C   SER A  74       4.555   8.426  -5.695  1.00  0.00           C  
ATOM    960  O   SER A  74       3.747   7.734  -6.280  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.191   8.726  -7.581  1.00  0.00           C  
ATOM    962  OG  SER A  74       5.739   7.607  -8.335  1.00  0.00           O  
ATOM    963  H   SER A  74       6.066   6.332  -5.577  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.581   9.153  -5.514  1.00  0.00           H  
ATOM    965  HB2 SER A  74       5.603   9.588  -7.839  1.00  0.00           H  
ATOM    966  HB3 SER A  74       7.235   8.923  -7.801  1.00  0.00           H  
ATOM    967  HG  SER A  74       4.797   7.505  -8.178  1.00  0.00           H  
ATOM    968  N   THR A  75       4.195   9.198  -4.703  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.765   9.243  -4.267  1.00  0.00           C  
ATOM    970  C   THR A  75       1.841   9.282  -5.492  1.00  0.00           C  
ATOM    971  O   THR A  75       2.287   9.524  -6.596  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.642  10.533  -3.455  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.265  11.601  -4.168  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.324  10.350  -2.094  1.00  0.00           C  
ATOM    975  H   THR A  75       4.865   9.748  -4.243  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.534   8.393  -3.646  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.601  10.765  -3.303  1.00  0.00           H  
ATOM    978  HG1 THR A  75       4.050  11.868  -3.684  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.034   9.538  -2.153  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.579  10.125  -1.345  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.841  11.260  -1.825  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.575   9.042  -5.255  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.419   9.050  -6.355  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.589  10.461  -6.929  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.282  10.660  -7.908  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.703   8.563  -5.687  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.523   8.884  -4.240  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.044   8.752  -3.960  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.127   8.367  -7.122  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.559   9.091  -6.091  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.817   7.500  -5.820  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.855   9.895  -4.041  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -2.074   8.184  -3.633  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.266   9.470  -3.215  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.195   7.748  -3.650  1.00  0.00           H  
ATOM    996  N   GLU A  77       0.034  11.438  -6.334  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -0.099  12.829  -6.858  1.00  0.00           C  
ATOM    998  C   GLU A  77       1.108  13.174  -7.735  1.00  0.00           C  
ATOM    999  O   GLU A  77       1.704  12.313  -8.352  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -0.137  13.723  -5.620  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -1.070  14.908  -5.878  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -1.655  15.399  -4.553  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -1.617  14.643  -3.596  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -2.130  16.522  -4.517  1.00  0.00           O  
ATOM   1005  H   GLU A  77       0.588  11.260  -5.545  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -1.014  12.934  -7.418  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -0.500  13.154  -4.775  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77       0.856  14.089  -5.409  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -0.514  15.709  -6.345  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -1.873  14.600  -6.531  1.00  0.00           H  
ATOM   1011  N   GLY A  78       1.475  14.424  -7.795  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       2.644  14.817  -8.632  1.00  0.00           C  
ATOM   1013  C   GLY A  78       3.864  15.028  -7.736  1.00  0.00           C  
ATOM   1014  O   GLY A  78       4.878  15.544  -8.163  1.00  0.00           O  
ATOM   1015  H   GLY A  78       0.982  15.103  -7.290  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       2.852  14.034  -9.350  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       2.422  15.734  -9.154  1.00  0.00           H  
ATOM   1018  N   THR A  79       3.777  14.631  -6.495  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.935  14.809  -5.571  1.00  0.00           C  
ATOM   1020  C   THR A  79       5.805  13.545  -5.560  1.00  0.00           C  
ATOM   1021  O   THR A  79       5.330  12.468  -5.265  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.310  15.040  -4.195  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       3.052  15.686  -4.350  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       5.235  15.916  -3.351  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.951  14.216  -6.172  1.00  0.00           H  
ATOM   1026  HA  THR A  79       5.516  15.668  -5.858  1.00  0.00           H  
ATOM   1027  HB  THR A  79       4.169  14.093  -3.700  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       2.365  15.057  -4.120  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       4.817  16.908  -3.269  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       6.206  15.973  -3.822  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       5.339  15.487  -2.365  1.00  0.00           H  
ATOM   1032  N   PRO A  80       7.059  13.724  -5.885  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       8.002  12.588  -5.913  1.00  0.00           C  
ATOM   1034  C   PRO A  80       8.413  12.201  -4.489  1.00  0.00           C  
ATOM   1035  O   PRO A  80       8.480  13.031  -3.604  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       9.196  13.126  -6.689  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       9.145  14.615  -6.506  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       7.701  14.988  -6.254  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       7.573  11.746  -6.430  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80      10.117  12.726  -6.282  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       9.108  12.880  -7.733  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       9.756  14.903  -5.659  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       9.497  15.108  -7.399  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       7.632  15.702  -5.441  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       7.250  15.387  -7.148  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.687  10.947  -4.261  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.094  10.509  -2.897  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.534   9.989  -2.921  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.217   9.973  -1.916  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.128   9.391  -2.534  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.503   8.813  -1.169  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.703   9.947  -2.478  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.627  10.293  -4.989  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.998  11.316  -2.198  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.185   8.617  -3.279  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.264   8.057  -1.295  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       7.629   8.370  -0.712  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       8.879   9.601  -0.535  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.552  10.456  -1.537  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       5.996   9.135  -2.565  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.555  10.642  -3.290  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.996   9.564  -4.065  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.391   9.045  -4.162  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.385   7.692  -4.868  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.358   7.209  -5.300  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.426   9.586  -4.862  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.997   9.743  -4.723  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.803   8.926  -3.173  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.526   7.077  -4.990  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.591   5.750  -5.670  1.00  0.00           C  
ATOM   1071  C   SER A  83      13.249   4.637  -4.674  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.530   4.740  -3.497  1.00  0.00           O  
ATOM   1073  CB  SER A  83      15.035   5.620  -6.148  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.626   6.914  -6.217  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.341   7.485  -4.631  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.918   5.725  -6.511  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.591   5.014  -5.457  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      15.049   5.154  -7.126  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.794   7.115  -7.141  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.647   3.574  -5.133  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.294   2.464  -4.200  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.997   1.168  -4.615  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.364   0.984  -5.759  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.773   2.316  -4.313  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.345   0.958  -3.753  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.094   3.428  -3.513  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.429   3.503  -6.086  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.561   2.727  -3.190  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.481   2.385  -5.348  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.865   0.172  -4.279  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.280   0.835  -3.883  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.587   0.909  -2.701  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.996   3.122  -2.482  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       9.115   3.622  -3.926  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.692   4.326  -3.566  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.184   0.273  -3.687  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.860  -1.017  -4.008  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.375  -2.104  -3.048  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.744  -2.137  -1.890  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.348  -0.747  -3.813  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      16.133  -2.044  -4.014  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.604  -2.942  -4.648  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      17.252  -2.117  -3.531  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.878   0.447  -2.772  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.666  -1.302  -5.029  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.677  -0.011  -4.534  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.518  -0.376  -2.816  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.548  -2.990  -3.520  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.031  -4.076  -2.646  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.052  -5.218  -2.518  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.722  -6.301  -2.076  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.755  -4.559  -3.338  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.528  -3.223  -3.317  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.264  -2.939  -4.451  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.788  -3.687  -1.675  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.978  -4.831  -4.359  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      10.363  -5.417  -2.813  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.287  -4.993  -2.893  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.297  -6.084  -2.777  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.262  -6.620  -1.354  1.00  0.00           C  
ATOM   1121  O   ALA A  87      15.010  -7.785  -1.116  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.643  -5.422  -3.075  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.550  -4.113  -3.232  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.096  -6.867  -3.485  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.680  -4.453  -2.600  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.757  -5.305  -4.143  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.441  -6.041  -2.692  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.513  -5.770  -0.409  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.499  -6.194   1.013  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.269  -5.587   1.699  1.00  0.00           C  
ATOM   1131  O   THR A  88      13.949  -5.905   2.827  1.00  0.00           O  
ATOM   1132  CB  THR A  88      16.785  -5.627   1.613  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      16.788  -5.852   3.017  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      16.859  -4.127   1.332  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.713  -4.838  -0.638  1.00  0.00           H  
ATOM   1136  HA  THR A  88      15.490  -7.268   1.092  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.637  -6.116   1.167  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      17.700  -5.843   3.317  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      17.145  -3.967   0.302  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      17.591  -3.675   1.983  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      15.893  -3.680   1.510  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.580  -4.707   1.010  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.370  -4.065   1.593  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.156  -4.976   1.429  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.259  -6.087   0.950  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.183  -2.782   0.783  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.863  -4.469   0.106  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.524  -3.826   2.628  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.640  -2.900  -0.189  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      12.649  -1.957   1.301  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      11.129  -2.583   0.663  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.009  -4.510   1.822  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       8.780  -5.345   1.691  1.00  0.00           C  
ATOM   1154  C   ALA A  90       7.833  -4.747   0.642  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.132  -3.789   0.901  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.132  -5.314   3.074  1.00  0.00           C  
ATOM   1157  H   ALA A  90       9.955  -3.612   2.210  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.040  -6.357   1.430  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.901  -5.237   3.829  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       7.568  -6.221   3.228  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       7.473  -4.462   3.143  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.809  -5.307  -0.537  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.906  -4.771  -1.602  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.472  -5.242  -1.335  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.244  -6.116  -0.522  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.436  -5.376  -2.906  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       7.849  -4.055  -4.073  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.385  -6.076  -0.726  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.955  -3.691  -1.640  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.321  -5.959  -2.696  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.680  -6.015  -3.338  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.503  -4.679  -2.005  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.095  -5.117  -1.764  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.175  -4.668  -2.904  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.599  -4.045  -3.858  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.693  -4.442  -0.454  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.813  -2.926  -0.605  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       3.791  -2.337  -0.186  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       1.853  -2.263  -1.188  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.697  -3.974  -2.658  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.052  -6.189  -1.650  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.671  -4.703  -0.214  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.345  -4.776   0.337  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       1.065  -2.738  -1.526  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       1.920  -1.290  -1.290  1.00  0.00           H  
ATOM   1186  N   LEU A  93       0.912  -4.981  -2.799  1.00  0.00           N  
ATOM   1187  CA  LEU A  93      -0.062  -4.588  -3.857  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.413  -4.267  -3.208  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.836  -4.932  -2.286  1.00  0.00           O  
ATOM   1190  CB  LEU A  93      -0.168  -5.824  -4.758  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -1.207  -5.588  -5.855  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.738  -4.456  -6.772  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.377  -6.872  -6.676  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.599  -5.468  -2.010  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.304  -3.746  -4.418  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.793  -6.022  -5.211  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.465  -6.676  -4.164  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -2.152  -5.318  -5.405  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -1.580  -4.070  -7.328  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.005  -4.832  -7.458  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.308  -3.665  -6.176  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -1.928  -7.599  -6.097  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -0.405  -7.272  -6.923  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.917  -6.650  -7.585  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -2.095  -3.253  -3.674  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.415  -2.911  -3.063  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.462  -2.682  -4.157  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -4.140  -2.382  -5.293  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.742  -2.721  -4.417  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.734  -3.726  -2.426  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.315  -2.014  -2.473  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.721  -2.818  -3.816  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.803  -2.610  -4.826  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.988  -1.870  -4.185  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.881  -1.332  -3.101  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -7.219  -4.016  -5.250  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.953  -3.059  -2.894  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -6.429  -2.062  -5.674  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -8.192  -3.978  -5.718  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -7.262  -4.657  -4.382  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.498  -4.407  -5.953  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -9.116  -1.840  -4.847  1.00  0.00           N  
ATOM   1223  CA  GLY A  96     -10.302  -1.136  -4.273  1.00  0.00           C  
ATOM   1224  C   GLY A  96     -10.321   0.316  -4.756  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.426   0.762  -5.444  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -9.183  -2.281  -5.720  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -11.207  -1.635  -4.591  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96     -10.243  -1.151  -3.196  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -11.339   1.060  -4.401  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.411   2.481  -4.843  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.501   3.416  -3.629  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -10.801   3.246  -2.654  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.671   2.578  -5.699  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.907   2.420  -4.813  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.792   2.235  -3.617  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -15.095   2.486  -5.350  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -12.050   0.685  -3.849  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.548   2.724  -5.435  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.699   3.543  -6.188  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.659   1.803  -6.442  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -15.189   2.637  -6.315  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -15.893   2.387  -4.790  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.363   4.400  -3.677  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.488   5.341  -2.521  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.590   4.896  -1.546  1.00  0.00           C  
ATOM   1246  O   SER A  98     -13.386   4.852  -0.350  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.853   6.680  -3.152  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -11.997   7.693  -2.639  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.923   4.523  -4.470  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.547   5.429  -2.008  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -12.732   6.620  -4.219  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.886   6.916  -2.922  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -12.509   8.499  -2.552  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -14.753   4.567  -2.041  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -15.851   4.133  -1.124  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -16.149   2.637  -1.293  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -17.287   2.217  -1.230  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.905   4.607  -3.008  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -15.556   4.323  -0.102  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -16.743   4.698  -1.347  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -15.148   1.832  -1.500  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -15.402   0.370  -1.667  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -14.370  -0.427  -0.873  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -14.703  -1.321  -0.120  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.263   0.104  -3.174  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.774  -1.311  -3.521  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -14.685  -2.340  -3.221  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -17.025  -1.637  -2.698  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -14.234   2.183  -1.545  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -16.394   0.126  -1.339  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -15.841   0.836  -3.720  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.225   0.185  -3.456  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.018  -1.351  -4.571  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -13.773  -2.057  -3.723  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -15.003  -3.311  -3.574  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -14.513  -2.383  -2.156  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -16.733  -1.919  -1.697  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -17.558  -2.455  -3.161  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -17.665  -0.769  -2.655  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.122  -0.107  -1.034  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -12.058  -0.841  -0.289  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -12.071  -2.321  -0.675  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -13.106  -2.955  -0.698  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -12.415  -0.668   1.187  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -11.136  -0.678   2.024  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -10.151  -1.223   1.557  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -11.165  -0.141   3.120  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -12.882   0.614  -1.647  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.092  -0.409  -0.487  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -12.931   0.273   1.325  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -13.055  -1.479   1.501  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.930  -2.874  -0.979  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.882  -4.310  -1.362  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.841  -5.051  -0.523  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.152  -5.639   0.494  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.487  -4.312  -2.835  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.713  -3.989  -3.683  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -11.347  -4.075  -5.165  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.821  -4.996  -3.368  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -10.109  -2.347  -0.957  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.850  -4.758  -1.242  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.722  -3.567  -3.004  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.110  -5.286  -3.106  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.056  -2.990  -3.454  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -11.445  -5.096  -5.502  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.327  -3.747  -5.304  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -12.009  -3.442  -5.737  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.385  -5.890  -2.945  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -13.349  -5.248  -4.275  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -13.511  -4.563  -2.659  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.606  -5.031  -0.941  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.550  -5.734  -0.166  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.202  -5.559  -0.862  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -6.130  -5.199  -2.020  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.374  -4.553  -1.765  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.500  -5.321   0.832  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.786  -6.786  -0.109  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.133  -5.806  -0.163  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.784  -5.653  -0.782  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.942  -6.900  -0.514  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.895  -7.405   0.589  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.162  -4.422  -0.110  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.488  -4.423   1.360  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -4.261  -3.431   1.945  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -3.163  -5.290   2.372  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -4.373  -3.728   3.255  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -3.723  -4.850   3.566  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.213  -6.090   0.772  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.876  -5.486  -1.843  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.089  -4.447  -0.241  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.558  -3.526  -0.566  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -4.651  -2.657   1.490  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -2.563  -6.180   2.257  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -4.924  -3.129   3.965  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.278  -7.400  -1.514  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.438  -8.616  -1.316  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.039  -8.235  -1.195  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.580  -7.545  -2.033  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.664  -9.459  -2.564  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.688 -10.632  -2.565  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.100  -9.988  -2.570  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.329  -6.976  -2.398  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.759  -9.159  -0.443  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.499  -8.850  -3.443  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -1.230 -11.549  -2.709  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.167 -10.667  -1.620  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105       0.027 -10.505  -3.365  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.623  -9.620  -1.701  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.084 -11.068  -2.550  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.603  -9.652  -3.463  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.698  -8.689  -0.166  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.140  -8.348   0.001  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.000  -9.298  -0.835  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.792 -10.494  -0.843  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.423  -8.536   1.490  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.247  -9.255   0.496  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.320  -7.325  -0.282  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       1.595  -9.054   1.951  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.547  -7.570   1.957  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.324  -9.115   1.614  1.00  0.00           H  
ATOM   1361  N   LEU A 107       3.966  -8.773  -1.539  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       4.837  -9.650  -2.373  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.241  -9.731  -1.774  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.570  -9.030  -0.837  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.878  -8.979  -3.745  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.458  -8.625  -4.184  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.514  -7.687  -5.391  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.711  -9.904  -4.567  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.117  -7.806  -1.519  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.408 -10.634  -2.459  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.474  -8.079  -3.688  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.316  -9.656  -4.464  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       2.941  -8.134  -3.372  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       3.970  -8.200  -6.225  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       4.100  -6.815  -5.142  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       2.512  -7.384  -5.658  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.499  -9.894  -5.625  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       1.786  -9.959  -4.014  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       3.324 -10.762  -4.330  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.069 -10.579  -2.309  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.453 -10.712  -1.778  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.441 -10.831  -2.937  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.170 -11.474  -3.923  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.432 -11.996  -0.958  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.252 -12.031  -0.166  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.657 -12.050  -0.052  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.780 -11.135  -3.068  1.00  0.00           H  
ATOM   1388  HA  THR A 108       8.700  -9.878  -1.152  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.445 -12.839  -1.619  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.403 -11.495   0.616  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.518 -11.379   0.781  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.531 -11.754  -0.611  1.00  0.00           H  
ATOM   1393 HG23 THR A 108       9.789 -13.057   0.316  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.582 -10.211  -2.831  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.575 -10.301  -3.941  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.849 -10.998  -3.455  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.490 -10.562  -2.519  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.867  -8.853  -4.332  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.789  -8.359  -5.269  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109      10.728  -8.841  -6.582  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109       9.852  -7.420  -4.824  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       9.731  -8.382  -7.450  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       8.853  -6.961  -5.692  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.792  -7.442  -7.007  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.786  -9.688  -2.027  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.154 -10.831  -4.778  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      11.885  -8.236  -3.446  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.824  -8.800  -4.828  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109      11.451  -9.565  -6.925  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109       9.898  -7.049  -3.810  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       9.685  -8.754  -8.462  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       8.130  -6.234  -5.347  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       8.021  -7.089  -7.680  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.218 -12.078  -4.084  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.448 -12.804  -3.663  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.185 -14.309  -3.691  1.00  0.00           C  
ATOM   1417  O   GLY A 110      14.402 -14.948  -2.675  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      13.769 -14.797  -4.729  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.686 -12.414  -4.836  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.258 -12.564  -4.339  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.716 -12.507  -2.661  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.630   7.674  -5.602  1.00  0.00           C  
HETATM 1424  C2' ROM A 111     -10.538   7.131  -6.694  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.985   7.569  -8.041  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.917   9.105  -8.074  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -9.064   9.593  -6.885  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.565   9.087  -5.658  1.00  0.00           O  
HETATM 1429  O2' ROM A 111     -10.567   5.714  -6.629  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.682   7.032  -8.212  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -9.420   9.656  -9.364  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -9.104  11.123  -6.866  1.00  0.00           C  
HETATM 1433  O9  ROM A 111     -10.107   7.305  -4.317  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.610   9.158  -7.093  1.00  0.00           C  
HETATM 1435  C4D ROM A 111     -10.506  10.280 -10.109  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -8.734   8.652 -10.190  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -1.021   5.956  -7.698  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -0.742   6.833  -8.739  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -1.723   7.137  -9.668  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -2.979   6.568  -9.557  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -3.254   5.689  -8.512  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -2.270   5.388  -7.590  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       0.515   7.421  -8.845  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.542   4.460  -6.505  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -3.967   6.879 -10.479  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -5.218   6.429 -10.292  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -5.504   5.546  -9.140  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -4.497   5.114  -8.402  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -6.191   6.783 -11.148  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -6.649   5.230  -8.886  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.697   4.750  -5.945  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.501   6.410  -8.769  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -1.827   3.545  -6.146  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.947   5.505  -4.574  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -7.116   5.852  -3.957  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.918   4.968  -3.373  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.613   3.634  -3.372  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -6.435   3.213  -3.993  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -5.580   4.154  -4.594  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.671   7.155  -3.827  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -7.058   8.253  -3.478  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -9.089   7.072  -3.310  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -9.172   5.632  -2.730  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -4.261   3.714  -5.166  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.975   8.236  -2.376  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.811   8.911  -2.580  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -3.283   3.330  -4.047  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -4.004   3.054  -2.852  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.318   3.147  -1.733  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.807   2.206  -0.629  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.424   3.029   0.508  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.885   3.076   0.085  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -8.015   3.725  -0.341  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.987   5.021  -0.790  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.784   5.696  -0.806  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.626   5.054  -0.380  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.674   3.734   0.067  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -9.148   5.632  -1.271  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.699   2.032   1.577  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.732   7.007  -1.233  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.525   2.884  -0.304  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.378   3.897  -1.558  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -8.654   7.263  -5.745  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -11.535   7.522  -6.566  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.630   7.216  -8.832  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.919   9.484  -7.947  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -11.416   5.450  -6.265  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.739   6.312  -8.844  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -8.452  11.490  -6.088  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.776  11.503  -7.822  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111     -10.114  11.454  -6.675  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -7.505   8.113  -6.856  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -7.330   9.324  -8.121  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.967   9.739  -6.446  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111     -10.107  11.113 -10.669  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111     -10.931   9.547 -10.779  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111     -11.252  10.623  -9.407  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -7.810   8.379  -9.703  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -9.377   7.789 -10.289  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -8.534   9.083 -11.162  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.261   5.719  -6.967  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -1.509   7.820 -10.477  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.638   4.378  -7.772  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -7.006   6.112 -11.353  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -6.166   7.739 -11.639  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.695   6.173  -7.732  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.152   5.528  -9.282  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       2.413   6.761  -9.234  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -5.323   6.257  -5.037  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -8.270   2.918  -2.899  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -6.197   2.160  -4.046  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -6.107   8.582  -3.847  1.00  0.00           H  
HETATM 1513  H8  ROM A 111     -10.060   5.158  -3.086  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -4.415   2.865  -5.807  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.730   8.466  -1.654  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -7.539   9.832  -2.109  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -2.731   2.446  -4.328  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.602   4.147  -3.859  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.553   1.534  -1.033  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.974   1.632  -0.251  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.714   3.749   0.860  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.940   2.060   0.437  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.684   5.581  -0.398  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -5.403   1.347   1.238  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -3.818   1.535   1.822  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -5.066   2.520   2.419  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -6.869   7.593  -0.484  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1     -18.611  -7.287   2.730  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.153  -7.480   2.979  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.516  -8.242   1.814  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.509  -9.457   1.797  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.075  -8.305   4.261  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.064  -6.924   3.594  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.043  -8.196   2.469  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.744  -6.604   1.956  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.665  -6.531   3.121  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.071  -8.469   4.646  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.487  -7.775   4.996  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.611  -9.258   4.048  1.00  0.00           H  
ATOM     13  N   PRO A   2     -16.000  -7.496   0.877  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.353  -8.107  -0.301  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.989  -8.689   0.080  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.670  -8.834   1.243  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.198  -6.946  -1.274  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.178  -5.716  -0.417  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.969  -6.032   0.834  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.985  -8.866  -0.730  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.269  -7.040  -1.823  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.032  -6.909  -1.950  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.158  -5.463  -0.159  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.642  -4.894  -0.941  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.470  -5.634   1.708  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.971  -5.641   0.757  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.185  -9.025  -0.889  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.843  -9.597  -0.580  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.892  -9.391  -1.765  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.256  -8.818  -2.773  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.091 -11.084  -0.335  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.462  -8.902  -1.819  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.439  -9.140   0.308  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.270 -11.497   0.234  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.168 -11.598  -1.281  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -13.010 -11.209   0.220  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.680  -9.855  -1.650  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.703  -9.689  -2.767  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.545 -10.677  -2.591  1.00  0.00           C  
ATOM     40  O   PHE A   4      -7.064 -10.885  -1.495  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.210  -8.246  -2.630  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.125  -7.969  -3.642  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.874  -8.589  -3.522  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.367  -7.084  -4.698  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -4.869  -8.324  -4.459  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.362  -6.819  -5.635  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.113  -7.439  -5.516  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.409 -10.319  -0.830  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.188  -9.829  -3.721  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.037  -7.568  -2.796  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.819  -8.094  -1.635  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.685  -9.271  -2.707  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.331  -6.605  -4.790  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -3.905  -8.803  -4.368  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.550  -6.135  -6.450  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.339  -7.234  -6.238  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.087 -11.289  -3.652  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.958 -12.258  -3.506  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.171 -12.393  -4.810  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.618 -11.999  -5.871  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.622 -13.581  -3.148  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.660 -14.628  -3.230  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.482 -11.116  -4.537  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.302 -11.951  -2.706  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.008 -13.533  -2.147  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -7.436 -13.773  -3.838  1.00  0.00           H  
ATOM     67  HG  SER A   5      -5.556 -15.005  -2.353  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.998 -12.955  -4.726  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.148 -13.137  -5.934  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.604 -14.566  -5.964  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.271 -15.123  -4.937  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -2.001 -12.146  -5.744  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.078 -12.648  -4.629  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.204 -12.032  -7.041  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.669 -13.259  -3.854  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.700 -12.908  -6.833  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.400 -11.180  -5.474  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.635 -12.721  -3.706  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.259 -11.957  -4.502  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.690 -13.621  -4.894  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.844 -13.009  -7.330  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.364 -11.370  -6.890  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.837 -11.638  -7.820  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.504 -15.175  -7.113  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.974 -16.562  -7.139  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.563 -16.567  -6.498  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.413 -17.016  -5.380  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.952 -16.973  -8.608  1.00  0.00           C  
ATOM     89  OG  SER A   7      -3.196 -17.574  -8.949  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.771 -14.728  -7.941  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.631 -17.216  -6.585  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.798 -16.105  -9.223  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -1.143 -17.676  -8.772  1.00  0.00           H  
ATOM     94  HG  SER A   7      -3.094 -18.007  -9.799  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.441 -16.068  -7.218  1.00  0.00           N  
ATOM     96  CA  PRO A   8       1.802 -16.044  -6.653  1.00  0.00           C  
ATOM     97  C   PRO A   8       1.945 -14.845  -5.715  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.193 -13.894  -5.790  1.00  0.00           O  
ATOM     99  CB  PRO A   8       2.704 -15.867  -7.855  1.00  0.00           C  
ATOM    100  CG  PRO A   8       1.856 -15.187  -8.888  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.412 -15.538  -8.592  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.028 -16.965  -6.145  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.554 -15.247  -7.596  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.034 -16.821  -8.217  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       1.997 -14.117  -8.830  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.120 -15.539  -9.873  1.00  0.00           H  
ATOM    107  HD2 PRO A   8      -0.215 -14.654  -8.650  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.074 -16.290  -9.275  1.00  0.00           H  
ATOM    109  N   ALA A   9       2.901 -14.879  -4.842  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.089 -13.734  -3.901  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.511 -13.741  -3.338  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.789 -13.149  -2.315  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.069 -13.953  -2.790  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.498 -15.657  -4.801  1.00  0.00           H  
ATOM    115  HA  ALA A   9       2.888 -12.801  -4.402  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.212 -14.473  -3.189  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.758 -12.997  -2.396  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.515 -14.541  -2.003  1.00  0.00           H  
ATOM    119  N   SER A  10       5.415 -14.407  -4.002  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.821 -14.455  -3.511  1.00  0.00           C  
ATOM    121  C   SER A  10       7.744 -14.950  -4.626  1.00  0.00           C  
ATOM    122  O   SER A  10       7.294 -15.357  -5.679  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.805 -15.441  -2.351  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.343 -14.781  -1.178  1.00  0.00           O  
ATOM    125  H   SER A  10       5.171 -14.875  -4.827  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.130 -13.485  -3.169  1.00  0.00           H  
ATOM    127  HB2 SER A  10       6.146 -16.258  -2.580  1.00  0.00           H  
ATOM    128  HB3 SER A  10       7.807 -15.823  -2.191  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.852 -15.109  -0.432  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.030 -14.922  -4.408  1.00  0.00           N  
ATOM    131  CA  GLY A  11       9.966 -15.394  -5.465  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.543 -14.788  -6.802  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.522 -15.449  -7.821  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.380 -14.594  -3.552  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      10.973 -15.081  -5.225  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       9.925 -16.468  -5.531  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.204 -13.529  -6.798  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.778 -12.855  -8.059  1.00  0.00           C  
ATOM    139  C   LEU A  12       9.995 -12.350  -8.829  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.102 -12.812  -8.635  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.919 -11.680  -7.605  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.740 -12.195  -6.785  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.898 -11.014  -6.310  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       5.878 -13.118  -7.651  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.235 -13.024  -5.965  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.193 -13.523  -8.665  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.515 -11.010  -6.999  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.550 -11.149  -8.469  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.109 -12.741  -5.928  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.047 -11.379  -5.756  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.558 -10.448  -7.164  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       6.498 -10.379  -5.673  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.173 -13.020  -8.685  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       4.839 -12.844  -7.547  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.014 -14.141  -7.333  1.00  0.00           H  
ATOM    156  N   SER A  13       9.799 -11.399  -9.697  1.00  0.00           N  
ATOM    157  CA  SER A  13      10.944 -10.859 -10.483  1.00  0.00           C  
ATOM    158  C   SER A  13      10.470  -9.737 -11.409  1.00  0.00           C  
ATOM    159  O   SER A  13       9.309  -9.658 -11.761  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.457 -12.042 -11.298  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.581 -11.631 -12.067  1.00  0.00           O  
ATOM    162  H   SER A  13       8.897 -11.040  -9.835  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.718 -10.504  -9.825  1.00  0.00           H  
ATOM    164  HB2 SER A  13      11.749 -12.836 -10.637  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.668 -12.395 -11.954  1.00  0.00           H  
ATOM    166  HG  SER A  13      13.374 -11.834 -11.563  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.358  -8.866 -11.804  1.00  0.00           N  
ATOM    168  CA  ASP A  14      10.956  -7.751 -12.706  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.434  -8.315 -14.028  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.063  -9.144 -14.654  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.231  -6.937 -12.925  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.249  -7.777 -13.697  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      13.214  -7.743 -14.916  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      14.048  -8.439 -13.055  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.290  -8.948 -11.509  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.204  -7.142 -12.236  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      11.995  -6.046 -13.488  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.647  -6.658 -11.968  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.286  -7.872 -14.458  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.724  -8.382 -15.736  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.845  -9.595 -15.446  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.923  -9.897 -16.176  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.797  -7.203 -13.942  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.133  -7.607 -16.207  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.525  -8.673 -16.389  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.126 -10.296 -14.382  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.306 -11.495 -14.039  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.822 -11.128 -14.027  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.455  -9.993 -13.787  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.767 -11.912 -12.640  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.161 -13.276 -12.287  1.00  0.00           C  
ATOM    192  CD  GLN A  16       5.958 -13.079 -11.367  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       5.743 -12.001 -10.851  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.158 -14.084 -11.135  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.875 -10.033 -13.808  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.492 -12.290 -14.740  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.845 -11.980 -12.622  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.440 -11.179 -11.919  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.844 -13.773 -13.192  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.901 -13.880 -11.785  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.330 -14.954 -11.551  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       4.387 -13.968 -10.548  1.00  0.00           H  
ATOM    203  N   SER A  17       4.962 -12.074 -14.280  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.504 -11.770 -14.281  1.00  0.00           C  
ATOM    205  C   SER A  17       2.775 -12.639 -13.254  1.00  0.00           C  
ATOM    206  O   SER A  17       3.148 -13.768 -13.000  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.031 -12.104 -15.692  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.172 -10.956 -16.521  1.00  0.00           O  
ATOM    209  H   SER A  17       5.275 -12.983 -14.471  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.338 -10.725 -14.076  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.624 -12.905 -16.091  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.992 -12.411 -15.659  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.736 -11.140 -17.357  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.739 -12.120 -12.662  1.00  0.00           N  
ATOM    215  CA  VAL A  18       0.979 -12.907 -11.652  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.516 -12.884 -11.990  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.983 -12.030 -12.714  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.241 -12.202 -10.322  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.750 -12.073 -10.098  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.613 -10.805 -10.355  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.459 -11.207 -12.881  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.343 -13.921 -11.611  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.805 -12.776  -9.517  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.030 -12.617  -9.209  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.008 -11.031  -9.980  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.276 -12.479 -10.951  1.00  0.00           H  
ATOM    227 HG21 VAL A  18      -0.004 -10.709 -11.235  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       1.393 -10.060 -10.380  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.007 -10.662  -9.472  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.269 -13.817 -11.475  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.732 -13.839 -11.773  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.514 -13.276 -10.587  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.762 -13.958  -9.616  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.072 -15.311 -11.990  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.253 -15.942 -10.728  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.877 -14.500 -10.893  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.942 -13.276 -12.667  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.981 -15.392 -12.559  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.265 -15.791 -12.532  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.014 -16.522 -10.793  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.910 -12.036 -10.658  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.674 -11.442  -9.528  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.165 -11.700  -9.704  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.620 -12.106 -10.755  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.384  -9.948  -9.586  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.242  -9.229  -8.547  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.908  -9.702  -9.280  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.715 -11.500 -11.456  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.331 -11.845  -8.591  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.619  -9.571 -10.572  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -4.945  -8.193  -8.488  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.108  -9.697  -7.583  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.281  -9.291  -8.835  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.312 -10.481  -9.731  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.758  -9.708  -8.210  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.612  -8.745  -9.681  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.930 -11.467  -8.681  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.397 -11.695  -8.777  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.114 -10.987  -7.625  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.843 -11.233  -6.463  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.573 -13.208  -8.675  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.886 -13.557  -7.331  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.538 -11.137  -7.842  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.771 -11.344  -9.725  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.376 -13.523  -9.318  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.657 -13.698  -8.981  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.172 -13.247  -6.771  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.020 -10.106  -7.941  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.758  -9.378  -6.876  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.230  -9.788  -6.891  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.745 -10.244  -7.889  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.612  -7.903  -7.237  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.508  -7.062  -6.327  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.154  -7.475  -7.052  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.216  -9.922  -8.878  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.321  -9.570  -5.917  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -10.905  -7.753  -8.266  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -12.508  -7.472  -6.329  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.534  -6.045  -6.686  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -11.115  -7.078  -5.321  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -9.120  -6.480  -6.633  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.652  -7.480  -8.009  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.659  -8.163  -6.382  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.914  -9.639  -5.794  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.355 -10.027  -5.767  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.069  -9.371  -4.585  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.448  -8.886  -3.662  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.351 -11.545  -5.615  1.00  0.00           C  
ATOM    289  OG  SER A  23     -14.433 -12.145  -6.902  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.480  -9.280  -4.988  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.833  -9.753  -6.692  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -13.441 -11.857  -5.136  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -15.198 -11.847  -5.010  1.00  0.00           H  
ATOM    294  HG  SER A  23     -14.688 -13.063  -6.786  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.373  -9.354  -4.610  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.135  -8.732  -3.492  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.397  -7.255  -3.800  1.00  0.00           C  
ATOM    298  O   GLY A  24     -17.951  -6.535  -2.994  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.852  -9.752  -5.366  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.079  -9.248  -3.370  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.564  -8.809  -2.580  1.00  0.00           H  
ATOM    302  N   ALA A  25     -17.005  -6.795  -4.958  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.238  -5.363  -5.306  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.537  -5.217  -6.109  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.123  -4.153  -6.175  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.031  -4.959  -6.154  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.562  -7.387  -5.596  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.276  -4.764  -4.412  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.346  -4.265  -6.919  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.605  -5.836  -6.617  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.291  -4.490  -5.526  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.987  -6.283  -6.722  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.251  -6.225  -7.529  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.034  -5.473  -8.841  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.509  -4.379  -8.867  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.265  -5.491  -6.648  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.495  -7.127  -6.650  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.601  -7.219  -7.735  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.413  -4.492  -7.029  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -20.892  -5.438  -5.636  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -22.204  -6.024  -6.660  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.443  -6.064  -9.930  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.276  -5.407 -11.255  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.807  -3.973 -11.212  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.857  -3.706 -10.663  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.109  -6.254 -12.216  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.857  -6.946  -9.875  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.243  -5.420 -11.556  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.257  -7.237 -11.793  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -20.593  -6.341 -13.160  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.067  -5.782 -12.372  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.089  -3.053 -11.786  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.549  -1.639 -11.782  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.490  -0.750 -11.130  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.759   0.372 -10.749  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.251  -3.291 -12.216  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.718  -1.312 -12.799  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.465  -1.563 -11.226  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.287  -1.236 -11.002  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.222  -0.407 -10.373  1.00  0.00           C  
ATOM    341  C   GLU A  29     -15.848  -0.782 -10.930  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.586  -1.926 -11.258  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.300  -0.729  -8.885  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.427   0.084  -8.246  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.600  -0.839  -7.909  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -19.598  -1.395  -6.823  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -20.482  -0.973  -8.743  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.084  -2.140 -11.318  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.418   0.640 -10.531  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.495  -1.783  -8.756  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.363  -0.475  -8.414  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -18.065   0.552  -7.343  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -18.758   0.844  -8.937  1.00  0.00           H  
ATOM    354  N   THR A  30     -14.970   0.176 -11.032  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.609  -0.108 -11.564  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.571   0.055 -10.450  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.819   0.699  -9.451  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.387   0.934 -12.664  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.588   1.095 -13.409  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.268   0.465 -13.593  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.207   1.085 -10.753  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.564  -1.099 -11.981  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.109   1.875 -12.219  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -14.906   1.992 -13.268  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.180   1.148 -14.425  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.497  -0.524 -13.962  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -11.335   0.438 -13.049  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.415  -0.520 -10.611  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.372  -0.390  -9.553  1.00  0.00           C  
ATOM    370  C   TYR A  31      -8.975  -0.356 -10.179  1.00  0.00           C  
ATOM    371  O   TYR A  31      -8.715  -0.999 -11.176  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.543  -1.634  -8.681  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -11.767  -1.476  -7.813  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.025  -1.860  -8.296  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -11.644  -0.941  -6.526  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.158  -1.709  -7.489  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -12.778  -0.791  -5.720  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.035  -1.174  -6.201  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.153  -1.025  -5.406  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.230  -1.035 -11.424  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -10.542   0.495  -8.964  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.660  -2.504  -9.314  1.00  0.00           H  
ATOM    383  HB3 TYR A  31      -9.672  -1.759  -8.056  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -13.118  -2.273  -9.288  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -10.675  -0.645  -6.155  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.129  -2.006  -7.860  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -12.682  -0.377  -4.728  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -15.877  -1.502  -5.819  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.075   0.392  -9.597  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -6.696   0.469 -10.156  1.00  0.00           C  
ATOM    391  C   TYR A  32      -5.718  -0.249  -9.223  1.00  0.00           C  
ATOM    392  O   TYR A  32      -5.344   0.268  -8.189  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -6.367   1.963 -10.211  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -7.225   2.647 -11.248  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -8.599   2.801 -11.032  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -6.642   3.134 -12.425  1.00  0.00           C  
ATOM    397  CE1 TYR A  32      -9.390   3.444 -11.993  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -7.432   3.775 -13.385  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -8.807   3.931 -13.170  1.00  0.00           C  
ATOM    400  OH  TYR A  32      -9.586   4.564 -14.116  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.304   0.899  -8.790  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -6.664   0.043 -11.148  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.553   2.406  -9.244  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -5.325   2.090 -10.469  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.049   2.425 -10.126  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -5.580   3.014 -12.591  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -10.451   3.565 -11.826  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -6.982   4.151 -14.291  1.00  0.00           H  
ATOM    409  HH  TYR A  32      -9.221   5.440 -14.262  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.297  -1.431  -9.574  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.344  -2.166  -8.694  1.00  0.00           C  
ATOM    412  C   ILE A  33      -2.911  -1.697  -8.968  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.530  -1.461 -10.096  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.525  -3.641  -9.061  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.645  -4.512  -8.147  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.144  -3.868 -10.528  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -2.166  -4.362  -8.529  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.606  -1.836 -10.414  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.598  -2.010  -7.656  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.562  -3.914  -8.919  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -3.782  -4.202  -7.121  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.937  -5.546  -8.249  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -3.936  -4.916 -10.688  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.270  -3.286 -10.770  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.965  -3.566 -11.163  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -2.083  -3.826  -9.460  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -1.722  -5.340  -8.637  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -1.649  -3.816  -7.754  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.118  -1.553  -7.941  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.712  -1.097  -8.146  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.174  -1.583  -6.995  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.282  -1.776  -5.886  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.789   0.430  -8.155  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.444  -1.743  -7.037  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.334  -1.453  -9.090  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -0.026   0.834  -7.506  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.763   0.744  -7.804  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.636   0.794  -9.161  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.438  -1.783  -7.253  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.350  -2.255  -6.174  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.926  -1.056  -5.416  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.481  -0.148  -6.003  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.460  -3.016  -6.901  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.411  -3.634  -5.876  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.683  -4.105  -6.579  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.592  -3.330  -6.803  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.788  -5.354  -6.941  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.788  -1.626  -8.154  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.830  -2.914  -5.500  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.022  -3.800  -7.504  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       4.008  -2.337  -7.534  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.663  -2.895  -5.130  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.931  -4.476  -5.402  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       5.056  -5.980  -6.760  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.598  -5.667  -7.394  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.800  -1.042  -4.118  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.343   0.103  -3.335  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.528  -0.348  -2.472  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.828  -1.522  -2.373  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.181   0.567  -2.457  1.00  0.00           C  
ATOM    461  SG  CYS A  36       0.857   1.222  -3.505  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.347  -1.781  -3.661  1.00  0.00           H  
ATOM    463  HA  CYS A  36       3.642   0.898  -3.995  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.808  -0.269  -1.884  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.523   1.340  -1.786  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.201   0.581  -1.849  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.368   0.218  -0.990  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.898   1.469  -0.273  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.955   2.536  -0.851  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.414  -0.326  -1.958  1.00  0.00           C  
ATOM    471  H   ALA A  37       4.941   1.520  -1.946  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.092  -0.544  -0.277  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.787   0.478  -2.573  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       6.965  -1.082  -2.584  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.230  -0.760  -1.400  1.00  0.00           H  
ATOM    476  N   PRO A  38       7.269   1.289   0.965  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.799   2.417   1.771  1.00  0.00           C  
ATOM    478  C   PRO A  38       9.207   2.800   1.308  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.844   2.081   0.567  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.838   1.861   3.186  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.937   0.374   3.014  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.234   0.036   1.719  1.00  0.00           C  
ATOM    483  HA  PRO A  38       7.138   3.264   1.725  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       8.704   2.242   3.715  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.935   2.112   3.713  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.978   0.079   2.960  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.451  -0.127   3.834  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.767  -0.745   1.192  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.214  -0.257   1.907  1.00  0.00           H  
ATOM    490  N   VAL A  39       9.698   3.930   1.744  1.00  0.00           N  
ATOM    491  CA  VAL A  39      11.064   4.355   1.328  1.00  0.00           C  
ATOM    492  C   VAL A  39      11.943   4.562   2.560  1.00  0.00           C  
ATOM    493  O   VAL A  39      12.512   5.615   2.768  1.00  0.00           O  
ATOM    494  CB  VAL A  39      10.869   5.667   0.565  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      10.227   6.707   1.482  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      12.231   6.181   0.088  1.00  0.00           C  
ATOM    497  H   VAL A  39       9.168   4.496   2.345  1.00  0.00           H  
ATOM    498  HA  VAL A  39      11.501   3.614   0.685  1.00  0.00           H  
ATOM    499  HB  VAL A  39      10.229   5.494  -0.288  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      10.527   7.697   1.168  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      10.546   6.540   2.499  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       9.151   6.624   1.424  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      12.262   6.166  -0.992  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      13.013   5.549   0.479  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      12.377   7.192   0.438  1.00  0.00           H  
ATOM    506  N   GLY A  40      12.056   3.554   3.372  1.00  0.00           N  
ATOM    507  CA  GLY A  40      12.894   3.665   4.601  1.00  0.00           C  
ATOM    508  C   GLY A  40      12.316   4.726   5.546  1.00  0.00           C  
ATOM    509  O   GLY A  40      12.995   5.212   6.428  1.00  0.00           O  
ATOM    510  H   GLY A  40      11.593   2.715   3.170  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      12.916   2.709   5.105  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      13.898   3.947   4.323  1.00  0.00           H  
ATOM    513  N   GLY A  41      11.072   5.091   5.376  1.00  0.00           N  
ATOM    514  CA  GLY A  41      10.479   6.122   6.281  1.00  0.00           C  
ATOM    515  C   GLY A  41       8.995   6.317   5.961  1.00  0.00           C  
ATOM    516  O   GLY A  41       8.130   5.858   6.682  1.00  0.00           O  
ATOM    517  H   GLY A  41      10.533   4.692   4.662  1.00  0.00           H  
ATOM    518  HA2 GLY A  41      10.585   5.801   7.308  1.00  0.00           H  
ATOM    519  HA3 GLY A  41      10.996   7.060   6.144  1.00  0.00           H  
ATOM    520  N   GLN A  42       8.693   6.994   4.887  1.00  0.00           N  
ATOM    521  CA  GLN A  42       7.260   7.216   4.525  1.00  0.00           C  
ATOM    522  C   GLN A  42       6.771   6.124   3.571  1.00  0.00           C  
ATOM    523  O   GLN A  42       7.436   5.131   3.356  1.00  0.00           O  
ATOM    524  CB  GLN A  42       7.234   8.577   3.832  1.00  0.00           C  
ATOM    525  CG  GLN A  42       6.721   9.635   4.808  1.00  0.00           C  
ATOM    526  CD  GLN A  42       6.156  10.820   4.025  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       6.845  11.792   3.787  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       4.920  10.781   3.611  1.00  0.00           N  
ATOM    529  H   GLN A  42       9.403   7.354   4.318  1.00  0.00           H  
ATOM    530  HA  GLN A  42       6.649   7.244   5.410  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       8.233   8.836   3.509  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       6.578   8.532   2.975  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       5.943   9.208   5.426  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       7.532   9.974   5.433  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       4.364   9.997   3.802  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       4.547  11.536   3.108  1.00  0.00           H  
ATOM    537  N   ASP A  43       5.610   6.302   3.002  1.00  0.00           N  
ATOM    538  CA  ASP A  43       5.072   5.278   2.061  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.968   5.863   0.647  1.00  0.00           C  
ATOM    540  O   ASP A  43       4.603   7.008   0.465  1.00  0.00           O  
ATOM    541  CB  ASP A  43       3.684   4.935   2.604  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.904   6.225   2.866  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.691   6.968   1.921  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       2.533   6.448   4.006  1.00  0.00           O  
ATOM    545  H   ASP A  43       5.090   7.110   3.196  1.00  0.00           H  
ATOM    546  HA  ASP A  43       5.695   4.401   2.062  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       3.153   4.334   1.880  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       3.784   4.383   3.527  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.289   5.088  -0.353  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.206   5.604  -1.755  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.714   4.501  -2.698  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.280   3.428  -2.760  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.635   6.013  -2.111  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.584   4.169  -0.186  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.554   6.461  -1.802  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       6.854   6.974  -1.672  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.733   6.077  -3.183  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.326   5.278  -1.730  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.668   4.757  -3.436  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.147   3.717  -4.374  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.809   3.864  -5.748  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.458   4.851  -6.030  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.646   3.980  -4.467  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.809   3.194  -3.069  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.228   5.630  -3.377  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.323   2.734  -3.975  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.466   5.045  -4.444  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.266   3.571  -5.391  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.649   2.890  -6.604  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.274   2.984  -7.956  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.262   3.535  -8.982  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.225   2.944  -9.215  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.706   1.538  -8.301  1.00  0.00           C  
ATOM    574  CG  ASN A  46       3.586   0.801  -9.044  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       3.730   0.460 -10.200  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       2.469   0.543  -8.424  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.123   2.100  -6.360  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.142   3.619  -7.914  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.586   1.568  -8.924  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.935   1.007  -7.388  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       2.353   0.819  -7.492  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       1.746   0.079  -8.891  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.595   4.667  -9.545  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.721   5.297 -10.540  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.055   4.768 -11.941  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.524   5.230 -12.932  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.066   6.774 -10.432  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.474   6.822  -9.890  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.789   5.464  -9.283  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.684   5.137 -10.303  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.020   7.241 -11.407  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.393   7.266  -9.747  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.166   7.038 -10.694  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.548   7.583  -9.130  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.653   5.026  -9.767  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.952   5.553  -8.221  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.931   3.802 -12.026  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.304   3.240 -13.357  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.332   2.134 -13.778  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.545   2.299 -14.688  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.707   2.669 -13.163  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.345   3.447 -11.214  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.327   4.017 -14.095  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.685   1.916 -12.389  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       6.383   3.461 -12.875  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.047   2.225 -14.087  1.00  0.00           H  
ATOM    607  N   THR A  49       3.382   1.010 -13.123  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.460  -0.107 -13.488  1.00  0.00           C  
ATOM    609  C   THR A  49       1.143   0.001 -12.715  1.00  0.00           C  
ATOM    610  O   THR A  49       1.109  -0.077 -11.502  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.206  -1.382 -13.099  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.776  -1.223 -11.807  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.313  -1.660 -14.117  1.00  0.00           C  
ATOM    614  H   THR A  49       4.022   0.898 -12.392  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.272  -0.106 -14.546  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.518  -2.209 -13.091  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.070  -1.287 -11.160  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.560  -2.712 -14.103  1.00  0.00           H  
ATOM    619 HG22 THR A  49       5.188  -1.081 -13.864  1.00  0.00           H  
ATOM    620 HG23 THR A  49       3.971  -1.383 -15.104  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.055   0.180 -13.415  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.269   0.293 -12.737  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.363  -0.260 -13.654  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.902   0.441 -14.486  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.471   1.788 -12.502  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.109   0.239 -14.392  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.260  -0.234 -11.798  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -1.235   2.026 -11.474  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -2.499   2.050 -12.704  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.821   2.348 -13.158  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.692  -1.513 -13.508  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.749  -2.111 -14.373  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.144  -1.787 -13.831  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.481  -2.115 -12.709  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.492  -3.612 -14.322  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -3.123  -3.984 -13.000  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -2.366  -3.971 -15.291  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.245  -2.062 -12.830  1.00  0.00           H  
ATOM    639  HA  THR A  51      -3.651  -1.762 -15.382  1.00  0.00           H  
ATOM    640  HB  THR A  51      -4.386  -4.135 -14.608  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -3.226  -4.935 -12.919  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -2.252  -5.044 -15.330  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -1.443  -3.523 -14.953  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.607  -3.598 -16.276  1.00  0.00           H  
ATOM    645  N   SER A  52      -5.958  -1.140 -14.621  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.334  -0.792 -14.161  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.313  -1.882 -14.601  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.557  -2.071 -15.776  1.00  0.00           O  
ATOM    649  CB  SER A  52      -7.659   0.531 -14.848  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.051   0.278 -16.193  1.00  0.00           O  
ATOM    651  H   SER A  52      -5.664  -0.882 -15.520  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.356  -0.671 -13.091  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -8.465   1.017 -14.331  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -6.784   1.171 -14.831  1.00  0.00           H  
ATOM    655  HG  SER A  52      -7.464  -0.390 -16.552  1.00  0.00           H  
ATOM    656  N   PHE A  53      -8.877  -2.600 -13.671  1.00  0.00           N  
ATOM    657  CA  PHE A  53      -9.839  -3.679 -14.048  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.201  -3.465 -13.379  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.293  -2.956 -12.279  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.196  -4.968 -13.536  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.283  -5.003 -12.029  1.00  0.00           C  
ATOM    662  CD1 PHE A  53     -10.398  -5.577 -11.406  1.00  0.00           C  
ATOM    663  CD2 PHE A  53      -8.253  -4.458 -11.254  1.00  0.00           C  
ATOM    664  CE1 PHE A  53     -10.483  -5.605 -10.009  1.00  0.00           C  
ATOM    665  CE2 PHE A  53      -8.336  -4.487  -9.857  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.451  -5.060  -9.234  1.00  0.00           C  
ATOM    667  H   PHE A  53      -8.669  -2.432 -12.726  1.00  0.00           H  
ATOM    668  HA  PHE A  53      -9.948  -3.727 -15.118  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.717  -5.819 -13.950  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.160  -4.999 -13.837  1.00  0.00           H  
ATOM    671  HD1 PHE A  53     -11.193  -5.999 -12.003  1.00  0.00           H  
ATOM    672  HD2 PHE A  53      -7.392  -4.016 -11.735  1.00  0.00           H  
ATOM    673  HE1 PHE A  53     -11.342  -6.047  -9.528  1.00  0.00           H  
ATOM    674  HE2 PHE A  53      -7.541  -4.066  -9.260  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.516  -5.081  -8.156  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.257  -3.852 -14.041  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.620  -3.679 -13.455  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.169  -5.047 -13.034  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.773  -6.069 -13.560  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.463  -3.079 -14.584  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -13.893  -1.843 -14.991  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -15.894  -2.846 -14.093  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.156  -4.258 -14.928  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.588  -3.006 -12.615  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.481  -3.759 -15.420  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.386  -1.523 -15.749  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.560  -3.539 -14.585  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.192  -1.834 -14.322  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -15.938  -3.001 -13.026  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.072  -5.082 -12.090  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.630  -6.402 -11.654  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.437  -7.036 -12.788  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.783  -6.388 -13.754  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.535  -6.092 -10.459  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.115  -4.805 -10.622  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.709  -6.124  -9.173  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.382  -4.248 -11.672  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.834  -7.060 -11.349  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.318  -6.835 -10.397  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.014  -4.840 -10.278  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -16.364  -6.023  -8.321  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -14.999  -5.310  -9.181  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.178  -7.064  -9.111  1.00  0.00           H  
ATOM    704  N   ASP A  56     -16.739  -8.300 -12.677  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.526  -8.973 -13.750  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.014  -8.885 -13.426  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.422  -8.142 -12.563  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.057 -10.430 -13.741  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -17.275 -11.042 -15.126  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -17.570 -10.293 -16.042  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -17.144 -12.248 -15.246  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.460  -8.804 -11.883  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.319  -8.524 -14.707  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -16.005 -10.469 -13.489  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -17.624 -10.986 -13.011  1.00  0.00           H  
ATOM    716  N   ALA A  57     -19.830  -9.634 -14.110  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.291  -9.581 -13.825  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.568 -10.098 -12.415  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.510  -9.689 -11.766  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -21.934 -10.490 -14.871  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.486 -10.227 -14.810  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -21.657  -8.578 -13.932  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -22.552 -11.224 -14.377  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -21.161 -10.991 -15.435  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.542  -9.898 -15.539  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.756 -10.993 -11.936  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.973 -11.535 -10.565  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.135 -10.744  -9.559  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.913 -11.173  -8.445  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.508 -12.988 -10.631  1.00  0.00           C  
ATOM    731  OG  SER A  58     -20.536 -13.550  -9.324  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.001 -11.309 -12.473  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.017 -11.492 -10.304  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -21.163 -13.549 -11.272  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -19.499 -13.026 -11.029  1.00  0.00           H  
ATOM    736  HG  SER A  58     -21.295 -14.135  -9.269  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.672  -9.585  -9.948  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.847  -8.757  -9.018  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.538  -9.482  -8.700  1.00  0.00           C  
ATOM    740  O   GLY A  59     -17.092  -9.511  -7.571  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.871  -9.255 -10.854  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.626  -7.807  -9.487  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.391  -8.588  -8.107  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.920 -10.066  -9.686  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.639 -10.790  -9.442  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.782 -10.772 -10.710  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.162 -11.300 -11.735  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.048 -12.218  -9.086  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.297 -10.030 -10.590  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.107 -10.342  -8.619  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.203 -12.877  -9.220  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -16.856 -12.531  -9.728  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.372 -12.253  -8.056  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.627 -10.168 -10.647  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.748 -10.115 -11.850  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.419 -10.826 -11.595  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.033 -11.072 -10.469  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.510  -8.627 -12.097  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.341  -9.750  -9.814  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.246 -10.549 -12.698  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -12.537  -8.097 -11.157  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -13.280  -8.243 -12.749  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.543  -8.489 -12.560  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.725 -11.154 -12.644  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.415 -11.849 -12.510  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.578 -11.558 -13.758  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.033 -11.744 -14.869  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.759 -13.332 -12.418  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.615 -13.548 -11.302  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.069 -10.941 -13.536  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.900 -11.525 -11.620  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.265 -13.642 -13.316  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -8.849 -13.907 -12.303  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.766 -14.492 -11.221  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.366 -11.107 -13.598  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.537 -10.815 -14.801  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.050 -11.018 -14.513  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.651 -11.300 -13.400  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.822  -9.347 -15.107  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.613  -8.525 -13.856  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.677  -8.305 -12.969  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.354  -7.980 -13.584  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.474  -7.540 -11.812  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.153  -7.216 -12.428  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.213  -6.996 -11.542  1.00  0.00           C  
ATOM    786  H   PHE A  63      -7.001 -10.963 -12.696  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.847 -11.425 -15.628  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.151  -9.003 -15.882  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.842  -9.240 -15.439  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.653  -8.726 -13.175  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.536  -8.151 -14.266  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -8.290  -7.369 -11.127  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.179  -6.795 -12.219  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -6.058  -6.406 -10.650  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.228 -10.876 -15.517  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.762 -11.057 -15.320  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.089  -9.690 -15.175  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.088  -8.886 -16.086  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.279 -11.762 -16.581  1.00  0.00           C  
ATOM    800  OG  SER A  64      -3.003 -11.267 -17.701  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.577 -10.651 -16.406  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.570 -11.668 -14.455  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.231 -11.569 -16.723  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.437 -12.829 -16.478  1.00  0.00           H  
ATOM    805  HG  SER A  64      -2.701 -11.738 -18.481  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.516  -9.424 -14.038  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.845  -8.113 -13.829  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.669  -8.301 -13.702  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.138  -9.146 -12.968  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.438  -7.585 -12.526  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.597  -6.454 -12.008  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.657  -5.199 -12.622  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.243  -6.658 -10.912  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.124  -4.147 -12.139  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.025  -5.609 -10.426  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.968  -4.351 -11.038  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.526 -10.084 -13.321  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.072  -7.441 -14.631  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.440  -7.233 -12.708  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.462  -8.379 -11.795  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.307  -5.044 -13.470  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.287  -7.628 -10.440  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.076  -3.179 -12.614  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.671  -5.770  -9.581  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.575  -3.538 -10.661  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.437  -7.515 -14.407  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.919  -7.655 -14.321  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.445  -6.908 -13.098  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.764  -6.089 -12.515  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.462  -7.023 -15.601  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.957  -7.330 -15.734  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.718  -7.594 -16.809  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.042  -6.836 -14.992  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.197  -8.694 -14.277  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.320  -5.954 -15.559  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.165  -8.301 -15.311  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.528  -6.578 -15.207  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.234  -7.325 -16.778  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       1.703  -7.226 -16.814  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.710  -8.671 -16.750  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.216  -7.286 -17.716  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.651  -7.183 -12.706  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.227  -6.489 -11.518  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.623  -5.961 -11.839  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.299  -6.466 -12.708  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.303  -7.563 -10.438  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.892  -7.924  -9.975  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       5.985  -8.807 -11.010  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.182  -7.849 -13.191  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.582  -5.689 -11.199  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.874  -7.190  -9.599  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.640  -7.340  -9.101  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.853  -8.975  -9.729  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.189  -7.711 -10.766  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.457  -8.558 -11.950  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.248  -9.579 -11.172  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.731  -9.161 -10.316  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.059  -4.948 -11.146  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.416  -4.392 -11.415  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.207  -4.320 -10.110  1.00  0.00           C  
ATOM    861  O   ARG A  68       8.990  -3.456  -9.286  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.178  -2.996 -11.987  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.489  -3.008 -13.486  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.654  -1.939 -14.191  1.00  0.00           C  
ATOM    865  NE  ARG A  68       8.637  -1.148 -14.980  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       8.469   0.136 -15.135  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       7.298   0.605 -15.470  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       9.472   0.951 -14.955  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.498  -4.554 -10.446  1.00  0.00           H  
ATOM    870  HA  ARG A  68       8.935  -5.003 -12.136  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.147  -2.713 -11.832  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       8.827  -2.289 -11.493  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.539  -2.804 -13.637  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.247  -3.977 -13.896  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       6.927  -2.402 -14.847  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.163  -1.307 -13.471  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.413  -1.592 -15.383  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       6.530  -0.020 -15.608  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       7.170   1.590 -15.588  1.00  0.00           H  
ATOM    880 HH21 ARG A  68      10.370   0.591 -14.699  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       9.344   1.936 -15.074  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.119  -5.233  -9.922  1.00  0.00           N  
ATOM    883  CA  LYS A  69      10.943  -5.245  -8.676  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.267  -3.822  -8.204  1.00  0.00           C  
ATOM    885  O   LYS A  69      10.976  -3.452  -7.085  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.225  -5.976  -9.064  1.00  0.00           C  
ATOM    887  CG  LYS A  69      12.990  -6.365  -7.799  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.057  -7.405  -8.143  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.172  -7.356  -7.096  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.166  -8.370  -7.545  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.262  -5.921 -10.604  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.436  -5.790  -7.898  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      11.978  -6.866  -9.625  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.841  -5.328  -9.669  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.462  -5.487  -7.381  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.303  -6.781  -7.080  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      13.610  -8.389  -8.151  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      14.470  -7.188  -9.116  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.621  -6.371  -7.070  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      14.788  -7.621  -6.125  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.787  -7.951  -8.265  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      15.666  -9.189  -7.950  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      16.737  -8.679  -6.735  1.00  0.00           H  
ATOM    904  N   SER A  70      11.861  -3.021  -9.044  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.198  -1.628  -8.626  1.00  0.00           C  
ATOM    906  C   SER A  70      11.343  -0.606  -9.382  1.00  0.00           C  
ATOM    907  O   SER A  70      10.934  -0.828 -10.504  1.00  0.00           O  
ATOM    908  CB  SER A  70      13.671  -1.458  -8.987  1.00  0.00           C  
ATOM    909  OG  SER A  70      13.804  -1.393 -10.401  1.00  0.00           O  
ATOM    910  H   SER A  70      12.082  -3.332  -9.947  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.067  -1.514  -7.563  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.047  -0.549  -8.553  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.236  -2.299  -8.599  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.718  -1.177 -10.603  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.071   0.514  -8.766  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.245   1.562  -9.432  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.177   2.812  -8.547  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.066   2.722  -7.340  1.00  0.00           O  
ATOM    919  CB  TYR A  71       8.857   0.936  -9.594  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.173   0.862  -8.249  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       7.619   2.016  -7.681  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.092  -0.359  -7.572  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       6.983   1.947  -6.436  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.456  -0.428  -6.326  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       6.902   0.725  -5.758  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.275   0.657  -4.530  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.411   0.667  -7.859  1.00  0.00           H  
ATOM    928  HA  TYR A  71      10.654   1.806 -10.399  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.266   1.541 -10.266  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       8.957  -0.060  -9.999  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       7.682   2.959  -8.204  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       8.519  -1.250  -8.010  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       6.556   2.837  -5.998  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.393  -1.371  -5.803  1.00  0.00           H  
ATOM    935  HH  TYR A  71       5.631   1.368  -4.486  1.00  0.00           H  
ATOM    936  N   THR A  72      10.253   3.975  -9.133  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.191   5.219  -8.312  1.00  0.00           C  
ATOM    938  C   THR A  72       8.877   5.264  -7.530  1.00  0.00           C  
ATOM    939  O   THR A  72       7.810   5.077  -8.079  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.258   6.365  -9.314  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.139   6.015 -10.374  1.00  0.00           O  
ATOM    942  CG2 THR A  72      10.771   7.624  -8.615  1.00  0.00           C  
ATOM    943  H   THR A  72      10.351   4.032 -10.106  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.028   5.269  -7.643  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.278   6.553  -9.709  1.00  0.00           H  
ATOM    946  HG1 THR A  72      12.028   5.965 -10.015  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.460   7.345  -7.831  1.00  0.00           H  
ATOM    948 HG22 THR A  72       9.938   8.163  -8.185  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.276   8.253  -9.331  1.00  0.00           H  
ATOM    950  N   GLY A  73       8.946   5.513  -6.252  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.703   5.569  -5.437  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.167   6.999  -5.407  1.00  0.00           C  
ATOM    953  O   GLY A  73       7.824   7.930  -5.829  1.00  0.00           O  
ATOM    954  H   GLY A  73       9.815   5.664  -5.829  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       6.959   4.914  -5.870  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       7.919   5.249  -4.430  1.00  0.00           H  
ATOM    957  N   SER A  74       5.974   7.180  -4.910  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.383   8.546  -4.846  1.00  0.00           C  
ATOM    959  C   SER A  74       3.919   8.457  -4.405  1.00  0.00           C  
ATOM    960  O   SER A  74       3.103   7.834  -5.052  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.482   9.088  -6.269  1.00  0.00           C  
ATOM    962  OG  SER A  74       4.593  10.189  -6.416  1.00  0.00           O  
ATOM    963  H   SER A  74       5.466   6.412  -4.575  1.00  0.00           H  
ATOM    964  HA  SER A  74       5.944   9.171  -4.172  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.485   9.416  -6.460  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.221   8.305  -6.971  1.00  0.00           H  
ATOM    967  HG  SER A  74       5.102  10.997  -6.310  1.00  0.00           H  
ATOM    968  N   THR A  75       3.584   9.074  -3.308  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.173   9.022  -2.829  1.00  0.00           C  
ATOM    970  C   THR A  75       1.208   9.232  -4.001  1.00  0.00           C  
ATOM    971  O   THR A  75       1.481  10.000  -4.901  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.054  10.169  -1.824  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.212  11.408  -2.501  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.136  10.027  -0.753  1.00  0.00           C  
ATOM    975  H   THR A  75       4.256   9.574  -2.800  1.00  0.00           H  
ATOM    976  HA  THR A  75       1.976   8.083  -2.342  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.084  10.136  -1.355  1.00  0.00           H  
ATOM    978  HG1 THR A  75       1.356  11.667  -2.849  1.00  0.00           H  
ATOM    979 HG21 THR A  75       3.647   9.084  -0.880  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.681  10.061   0.226  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.845  10.836  -0.848  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.105   8.533  -3.946  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.916   8.638  -5.014  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.586  10.017  -4.965  1.00  0.00           C  
ATOM    985  O   PRO A  76      -2.089  10.511  -5.956  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.911   7.533  -4.672  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.741   7.309  -3.202  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.293   7.597  -2.893  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.478   8.457  -5.982  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.922   7.855  -4.893  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.673   6.631  -5.212  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.384   7.983  -2.649  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.971   6.287  -2.953  1.00  0.00           H  
ATOM    994  HD2 PRO A  76      -0.198   8.054  -1.917  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.295   6.697  -2.953  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.592  10.642  -3.816  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -2.228  11.988  -3.696  1.00  0.00           C  
ATOM    998  C   GLU A  77      -1.637  12.748  -2.501  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.969  12.483  -1.363  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -3.713  11.707  -3.460  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -4.384  11.329  -4.783  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -4.078  12.396  -5.836  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -4.326  13.558  -5.560  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -3.602  12.033  -6.898  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -1.177  10.226  -3.032  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -2.097  12.551  -4.604  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -3.816  10.891  -2.759  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -4.187  12.589  -3.059  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -4.007  10.373  -5.119  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -5.451  11.264  -4.639  1.00  0.00           H  
ATOM   1011  N   GLY A  78      -0.764  13.688  -2.748  1.00  0.00           N  
ATOM   1012  CA  GLY A  78      -0.163  14.454  -1.619  1.00  0.00           C  
ATOM   1013  C   GLY A  78       1.196  15.017  -2.038  1.00  0.00           C  
ATOM   1014  O   GLY A  78       1.294  16.118  -2.542  1.00  0.00           O  
ATOM   1015  H   GLY A  78      -0.506  13.889  -3.671  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78      -0.821  15.267  -1.346  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78      -0.030  13.800  -0.772  1.00  0.00           H  
ATOM   1018  N   THR A  79       2.245  14.271  -1.833  1.00  0.00           N  
ATOM   1019  CA  THR A  79       3.599  14.764  -2.219  1.00  0.00           C  
ATOM   1020  C   THR A  79       4.466  13.603  -2.713  1.00  0.00           C  
ATOM   1021  O   THR A  79       4.284  12.474  -2.302  1.00  0.00           O  
ATOM   1022  CB  THR A  79       4.181  15.357  -0.934  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       3.126  15.623  -0.019  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.917  16.656  -1.256  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.144  13.385  -1.426  1.00  0.00           H  
ATOM   1026  HA  THR A  79       3.522  15.527  -2.975  1.00  0.00           H  
ATOM   1027  HB  THR A  79       4.871  14.655  -0.495  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       3.518  15.879   0.820  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       4.782  17.358  -0.446  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       4.522  17.078  -2.168  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       5.970  16.451  -1.382  1.00  0.00           H  
ATOM   1032  N   PRO A  80       5.387  13.926  -3.580  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       6.294  12.898  -4.137  1.00  0.00           C  
ATOM   1034  C   PRO A  80       7.279  12.428  -3.062  1.00  0.00           C  
ATOM   1035  O   PRO A  80       8.093  13.188  -2.574  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       7.012  13.623  -5.270  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       6.939  15.076  -4.908  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       5.672  15.263  -4.103  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       5.731  12.065  -4.527  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       8.044  13.298  -5.328  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       6.508  13.451  -6.207  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       7.802  15.354  -4.316  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       6.893  15.678  -5.802  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       5.839  15.963  -3.294  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       4.866  15.596  -4.736  1.00  0.00           H  
ATOM   1046  N   VAL A  81       7.208  11.181  -2.692  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.135  10.654  -1.650  1.00  0.00           C  
ATOM   1048  C   VAL A  81       9.546  10.465  -2.226  1.00  0.00           C  
ATOM   1049  O   VAL A  81      10.340  11.385  -2.252  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.531   9.319  -1.242  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.445   8.628  -0.229  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.154   9.557  -0.613  1.00  0.00           C  
ATOM   1053  H   VAL A  81       6.545  10.587  -3.102  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.160  11.315  -0.806  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.427   8.698  -2.112  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       7.860   8.299   0.618  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       9.201   9.322   0.105  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       8.918   7.776  -0.693  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.506   8.724  -0.838  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       5.728  10.464  -1.015  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.259   9.653   0.458  1.00  0.00           H  
ATOM   1062  N   GLY A  82       9.864   9.284  -2.686  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.221   9.050  -3.256  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.195   7.814  -4.157  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.163   7.423  -4.658  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.214   8.556  -2.661  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      11.522   9.913  -3.833  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      11.926   8.890  -2.452  1.00  0.00           H  
ATOM   1069  N   SER A  83      12.327   7.195  -4.367  1.00  0.00           N  
ATOM   1070  CA  SER A  83      12.366   5.984  -5.237  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.152   4.717  -4.398  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.266   4.737  -3.187  1.00  0.00           O  
ATOM   1073  CB  SER A  83      13.761   5.986  -5.855  1.00  0.00           C  
ATOM   1074  OG  SER A  83      14.102   7.313  -6.238  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.151   7.529  -3.957  1.00  0.00           H  
ATOM   1076  HA  SER A  83      11.622   6.052  -6.010  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.475   5.630  -5.137  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      13.770   5.336  -6.723  1.00  0.00           H  
ATOM   1079  HG  SER A  83      14.009   7.379  -7.192  1.00  0.00           H  
ATOM   1080  N   VAL A  84      11.841   3.618  -5.031  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      11.623   2.354  -4.268  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.371   1.197  -4.941  1.00  0.00           C  
ATOM   1083  O   VAL A  84      12.734   1.270  -6.098  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.107   2.125  -4.309  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84       9.794   0.652  -4.018  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.435   3.005  -3.250  1.00  0.00           C  
ATOM   1087  H   VAL A  84      11.749   3.624  -6.008  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      11.950   2.470  -3.248  1.00  0.00           H  
ATOM   1089  HB  VAL A  84       9.732   2.387  -5.288  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84       8.742   0.470  -4.182  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.043   0.424  -2.993  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.374   0.023  -4.677  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.615   4.045  -3.478  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       9.844   2.774  -2.277  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       8.372   2.816  -3.247  1.00  0.00           H  
ATOM   1096  N   ASP A  85      12.603   0.131  -4.224  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.327  -1.030  -4.822  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.140  -2.275  -3.949  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.555  -2.314  -2.807  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      14.796  -0.609  -4.851  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.501  -1.293  -6.024  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.564  -2.511  -6.023  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      15.967  -0.587  -6.903  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.299   0.092  -3.294  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      12.977  -1.215  -5.824  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      14.861   0.465  -4.967  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.273  -0.899  -3.928  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.522  -3.292  -4.480  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.304  -4.538  -3.684  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.642  -5.213  -3.367  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.712  -6.134  -2.579  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.456  -5.435  -4.578  1.00  0.00           C  
ATOM   1113  SG  CYS A  86      10.002  -5.996  -3.664  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.200  -3.240  -5.402  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.771  -4.316  -2.775  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.142  -4.881  -5.450  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      12.040  -6.290  -4.886  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.702  -4.763  -3.976  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      16.031  -5.384  -3.705  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.360  -5.251  -2.221  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.974  -6.114  -1.626  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.020  -4.585  -4.550  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.629  -4.014  -4.599  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      16.035  -6.417  -4.006  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.854  -3.529  -4.397  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.877  -4.824  -5.594  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      18.028  -4.836  -4.259  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.950  -4.172  -1.626  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.225  -3.958  -0.179  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.026  -3.263   0.469  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.100  -2.777   1.580  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.460  -3.055  -0.138  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.753  -2.717   1.211  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.192  -1.781  -0.940  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.457  -3.494  -2.133  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.433  -4.894   0.311  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.299  -3.576  -0.569  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.571  -2.214   1.219  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      16.729  -1.044  -0.301  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.533  -2.007  -1.767  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      18.125  -1.392  -1.319  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.920  -3.215  -0.227  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.708  -2.557   0.334  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.536  -3.544   0.375  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.429  -4.431  -0.449  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.404  -1.409  -0.626  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.888  -3.610  -1.121  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.912  -2.173   1.313  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      11.955  -1.803  -1.527  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      13.321  -0.896  -0.876  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      11.721  -0.718  -0.156  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.655  -3.395   1.328  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.492  -4.325   1.420  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.381  -3.871   0.468  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.893  -2.761   0.554  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.024  -4.231   2.872  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.758  -2.672   1.982  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.796  -5.333   1.195  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       7.952  -4.102   2.896  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.498  -3.386   3.350  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       9.289  -5.138   3.395  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.978  -4.718  -0.440  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.897  -4.322  -1.393  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.612  -5.092  -1.083  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.641  -6.187  -0.556  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.414  -4.702  -2.790  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       9.176  -4.299  -2.943  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.380  -5.610  -0.495  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.720  -3.257  -1.343  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.276  -5.761  -2.947  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.855  -4.156  -3.537  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.487  -4.526  -1.410  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.195  -5.215  -1.141  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.139  -4.738  -2.144  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.057  -3.568  -2.463  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.817  -4.806   0.280  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.755  -3.283   0.373  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       3.484  -2.590  -0.309  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       1.907  -2.727   1.194  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.491  -3.643  -1.834  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.317  -6.287  -1.197  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.851  -5.223   0.530  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.559  -5.176   0.972  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       1.319  -3.287   1.743  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       1.858  -1.752   1.261  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.331  -5.632  -2.641  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.284  -5.227  -3.623  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -0.919  -4.602  -2.908  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.310  -5.025  -1.838  1.00  0.00           O  
ATOM   1190  CB  LEU A  93      -0.126  -6.527  -4.309  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.932  -6.210  -5.566  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.157  -5.211  -6.429  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.165  -7.500  -6.357  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.422  -6.570  -2.384  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.689  -4.542  -4.347  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.760  -7.086  -4.579  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.731  -7.114  -3.635  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.882  -5.781  -5.285  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.885  -5.223  -6.148  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.559  -4.220  -6.279  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.253  -5.485  -7.469  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -2.075  -7.410  -6.931  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.251  -8.330  -5.672  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.334  -7.668  -7.024  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.506  -3.594  -3.499  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.682  -2.933  -2.867  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.598  -2.373  -3.958  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.152  -1.721  -4.882  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.169  -3.270  -4.361  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.225  -3.655  -2.273  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.345  -2.125  -2.236  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -4.877  -2.623  -3.862  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -5.819  -2.102  -4.899  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -6.839  -1.152  -4.260  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -6.767  -0.846  -3.086  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.517  -3.341  -5.457  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.218  -3.153  -3.110  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.276  -1.601  -5.682  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.528  -3.387  -5.079  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -5.978  -4.226  -5.152  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.538  -3.287  -6.536  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -7.789  -0.684  -5.025  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -8.813   0.244  -4.463  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.221   1.258  -5.531  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.490   1.518  -6.466  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -7.829  -0.945  -5.969  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96      -9.680  -0.323  -4.151  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -8.398   0.766  -3.615  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.386   1.836  -5.404  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -10.834   2.832  -6.414  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.385   4.083  -5.722  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.409   4.162  -4.514  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -11.933   2.130  -7.211  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.171   1.952  -6.334  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.114   2.141  -5.135  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.299   1.594  -6.884  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -10.960   1.617  -4.647  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.021   3.093  -7.064  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.186   2.727  -8.076  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -11.581   1.163  -7.534  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.344   1.441  -7.852  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -15.099   1.478  -6.331  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.824   5.051  -6.506  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.394   6.344  -5.955  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.491   6.342  -4.421  1.00  0.00           C  
ATOM   1246  O   SER A  98     -11.811   7.091  -3.749  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -13.785   6.445  -6.570  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -14.155   7.815  -6.669  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.779   4.929  -7.478  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.797   7.177  -6.284  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -13.778   6.008  -7.552  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -14.495   5.912  -5.946  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -13.769   8.281  -5.923  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.329   5.509  -3.861  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -13.456   5.477  -2.373  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -13.397   4.032  -1.866  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -12.481   3.650  -1.166  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.872   4.910  -4.415  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -12.648   6.045  -1.933  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -14.400   5.915  -2.087  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.368   3.229  -2.209  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.366   1.805  -1.745  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -12.953   1.213  -1.817  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.277   1.310  -2.823  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.302   1.072  -2.704  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.584  -0.329  -2.164  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -17.010  -0.742  -2.530  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.594  -1.319  -2.778  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -15.100   3.557  -2.772  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -14.748   1.740  -0.740  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.230   1.620  -2.790  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.836   0.995  -3.674  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.476  -0.329  -1.088  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -17.705  -0.284  -1.842  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.101  -1.817  -2.470  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.232  -0.417  -3.536  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -15.119  -1.992  -3.439  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -14.118  -1.887  -1.992  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -13.844  -0.779  -3.335  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.504   0.599  -0.752  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.136  -0.003  -0.751  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.227  -1.524  -0.569  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.094  -2.024   0.120  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.426   0.640   0.442  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -9.010   0.076   0.562  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -8.639  -0.725  -0.279  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -8.319   0.457   1.493  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -13.067   0.533   0.047  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.617   0.239  -1.663  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -10.377   1.710   0.299  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.975   0.422   1.347  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.340  -2.264  -1.183  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.382  -3.749  -1.041  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.332  -4.223  -0.021  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.567  -4.214   1.171  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.064  -4.292  -2.436  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.146  -3.850  -3.420  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.640  -4.042  -4.850  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.406  -4.693  -3.208  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.652  -1.846  -1.736  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.364  -4.064  -0.742  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.106  -3.913  -2.760  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.032  -5.370  -2.402  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.376  -2.806  -3.257  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102      -9.711  -4.592  -4.831  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.479  -3.078  -5.308  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -11.373  -4.594  -5.420  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.221  -5.705  -3.538  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -13.221  -4.272  -3.778  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.664  -4.698  -2.159  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.177  -4.640  -0.481  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.123  -5.112   0.464  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.752  -5.016  -0.207  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.631  -4.581  -1.336  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.002  -4.638  -1.443  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.135  -4.496   1.353  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.317  -6.138   0.735  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -4.715  -5.419   0.479  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.346  -5.349  -0.124  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.558  -6.635   0.169  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.389  -7.029   1.306  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -2.654  -4.132   0.527  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.185  -3.902   1.924  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -3.611  -2.654   2.351  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -3.361  -4.745   2.993  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -4.018  -2.780   3.627  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -3.887  -4.036   4.067  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -4.833  -5.766   1.388  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.418  -5.197  -1.187  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -1.591  -4.313   0.577  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -2.838  -3.254  -0.074  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -3.616  -1.830   1.820  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -3.128  -5.800   2.997  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -4.404  -1.966   4.224  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.077  -7.285  -0.858  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.297  -8.548  -0.664  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.189  -8.218  -0.479  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.594  -7.080  -0.569  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.515  -9.335  -1.963  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.627 -10.583  -1.975  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -2.981  -9.758  -2.064  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.229  -6.943  -1.763  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.672  -9.105   0.177  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.261  -8.709  -2.806  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.887 -11.198  -2.821  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.776 -11.142  -1.066  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105       0.410 -10.288  -2.051  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.056 -10.656  -2.658  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.551  -8.968  -2.531  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.369  -9.946  -1.074  1.00  0.00           H  
ATOM   1351  N   ALA A 106       1.000  -9.202  -0.200  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.459  -8.936  -0.012  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.258  -9.630  -1.122  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.890 -10.690  -1.589  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.805  -9.529   1.351  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.652 -10.112  -0.103  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.653  -7.876  -0.016  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.654 -10.189   1.252  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       1.959 -10.082   1.727  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.048  -8.731   2.038  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.346  -9.048  -1.547  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.153  -9.690  -2.630  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.639  -9.722  -2.256  1.00  0.00           C  
ATOM   1364  O   LEU A 107       7.092  -8.996  -1.394  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.949  -8.803  -3.864  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.482  -8.377  -3.974  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.350  -7.282  -5.033  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.630  -9.584  -4.378  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.633  -8.192  -1.160  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.790 -10.685  -2.830  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.571  -7.922  -3.778  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.228  -9.352  -4.749  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.143  -7.996  -3.022  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       2.563  -6.600  -4.749  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       3.113  -7.730  -5.986  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       4.284  -6.744  -5.110  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.944 -10.451  -3.817  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.754  -9.774  -5.434  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       1.592  -9.377  -4.169  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.396 -10.563  -2.907  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.853 -10.656  -2.608  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.626 -10.790  -3.922  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.097 -11.252  -4.909  1.00  0.00           O  
ATOM   1384  CB  THR A 108       9.011 -11.912  -1.754  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       8.427 -11.693  -0.475  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.495 -12.243  -1.591  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.004 -11.139  -3.597  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.182  -9.794  -2.062  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.520 -12.731  -2.234  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       8.677 -10.814  -0.182  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      11.012 -11.386  -1.188  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.915 -12.498  -2.553  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.605 -13.080  -0.917  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.862 -10.385  -3.953  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.646 -10.500  -5.220  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.964 -11.236  -4.969  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.691 -10.930  -4.046  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.912  -9.061  -5.660  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.742  -8.553  -6.471  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.550  -8.191  -5.831  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.850  -8.443  -7.864  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.465  -7.720  -6.585  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.767  -7.972  -8.616  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.575  -7.611  -7.978  1.00  0.00           C  
ATOM   1405  H   PHE A 109      11.277 -10.003  -3.151  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.069 -11.012  -5.973  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.044  -8.437  -4.787  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.807  -9.029  -6.264  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.465  -8.276  -4.758  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.769  -8.722  -8.357  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.547  -7.441  -6.092  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.852  -7.888  -9.690  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.737  -7.248  -8.559  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.274 -12.206  -5.784  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.544 -12.962  -5.595  1.00  0.00           C  
ATOM   1416  C   GLY A 110      15.484 -12.679  -6.767  1.00  0.00           C  
ATOM   1417  O   GLY A 110      15.102 -12.970  -7.889  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      16.568 -12.175  -6.523  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.670 -12.439  -6.521  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.013 -12.652  -4.671  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.332 -14.019  -5.554  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.224   7.166  -8.391  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -8.982   6.620  -9.602  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -8.244   7.001 -10.869  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -8.116   8.524 -10.922  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -7.368   8.998  -9.665  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.035   8.572  -8.487  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.066   5.209  -9.511  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -6.953   6.411 -10.864  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -7.476   9.027 -12.169  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -7.312  10.527  -9.693  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -8.959   6.912  -7.214  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -5.934   8.461  -9.696  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -6.815   7.961 -12.942  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -8.453   9.725 -12.998  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.568   5.883  -7.599  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.024   7.002  -8.160  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.333   7.411  -9.432  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.280   6.702 -10.144  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -1.876   5.577  -9.583  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.518   5.170  -8.313  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       0.980   7.707  -7.454  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.141   3.989  -7.725  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -1.644   7.114 -11.417  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -2.686   6.535 -12.029  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.337   5.366 -11.395  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -2.820   4.872 -10.286  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -3.126   7.019 -13.203  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.331   4.880 -11.896  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.434   4.232  -6.469  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.129   6.895  -7.329  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.365   2.933  -8.283  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -4.947   5.133  -6.090  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.205   5.603  -5.871  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.155   4.884  -5.294  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.916   3.598  -4.888  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.646   3.059  -5.085  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.642   3.829  -5.683  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.704   6.896  -6.181  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.130   8.046  -5.954  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.203   6.932  -5.989  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.485   5.672  -5.132  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.257   3.275  -5.824  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.241   8.281  -5.342  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.026   8.886  -5.406  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.650   2.930  -4.458  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.684   2.694  -3.509  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.495   3.209  -2.304  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -4.186   2.428  -1.180  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -5.070   3.378  -0.362  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -7.336   3.613  -1.389  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -8.218   4.271  -2.207  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.874   5.409  -2.883  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.601   5.917  -2.733  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.689   5.265  -1.908  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -6.057   4.103  -1.232  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.780   6.019  -3.751  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -5.752   2.488   0.620  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.231   7.067  -3.400  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.815   3.638  -2.391  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.840   4.207  -2.075  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.269   6.671  -8.323  1.00  0.00           H  
HETATM 1484  H2' ROM A 111      -9.977   7.041  -9.625  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -8.798   6.655 -11.729  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -9.110   8.943 -10.898  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.519   4.990  -8.693  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.063   5.456 -10.887  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -8.168  10.926  -9.169  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -6.406  10.864  -9.212  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -7.326  10.868 -10.717  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -5.278   9.162  -9.200  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -5.891   7.510  -9.191  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -5.618   8.340 -10.719  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -7.519   7.155 -13.090  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -6.507   8.366 -13.894  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -5.958   7.613 -12.387  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -8.003   9.939 -13.954  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -9.316   9.086 -13.123  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -8.734  10.642 -12.500  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.294   5.571  -6.600  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.126   8.285  -9.867  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.113   3.994  -9.962  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -3.284   8.073 -13.333  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -3.324   6.356 -14.026  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       3.006   7.520  -7.272  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.051   6.301  -6.430  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       2.209   6.241  -8.187  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.208   5.749  -6.578  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.697   3.012  -4.426  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.437   2.039  -4.802  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.108   8.286  -6.168  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.295   5.122  -5.564  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.294   2.385  -6.433  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.131   8.675  -4.896  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.814   9.882  -5.076  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -2.048   2.037  -4.539  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.042   3.752  -4.109  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.797   1.647  -1.607  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -3.439   1.987  -0.537  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -4.458   4.090   0.158  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -7.637   2.720  -0.870  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.693   5.665  -1.787  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -5.043   2.051   1.243  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -6.418   3.047   1.192  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -6.271   1.745   0.111  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.284   7.056  -3.555  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1     -17.762 -10.196   3.622  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.812  -9.228   2.997  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.090  -9.880   1.812  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.011 -11.089   1.720  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.819  -8.880   4.102  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.436  -9.680   4.224  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.231 -10.878   4.200  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.280 -10.703   2.877  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.333  -8.341   2.679  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.898  -8.529   3.662  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.622  -9.759   4.698  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.236  -8.107   4.730  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.585  -9.046   0.942  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.860  -9.536  -0.254  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.483 -10.086   0.135  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.227 -10.386   1.284  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.719  -8.293  -1.124  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.788  -7.141  -0.168  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.652  -7.583   0.991  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.435 -10.283  -0.766  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -13.767  -8.302  -1.640  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.532  -8.234  -1.830  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.795  -6.892   0.180  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.236  -6.286  -0.650  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.249  -7.214   1.926  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.667  -7.250   0.855  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.594 -10.221  -0.817  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.236 -10.754  -0.495  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.332 -10.720  -1.734  1.00  0.00           C  
ATOM     30  O   ALA A   3     -10.632 -11.310  -2.753  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.472 -12.190  -0.046  1.00  0.00           C  
ATOM     32  H   ALA A   3     -12.819  -9.974  -1.740  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -10.793 -10.187   0.308  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.119 -12.868  -0.808  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.529 -12.348   0.115  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -10.937 -12.373   0.874  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.226 -10.037  -1.642  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.288  -9.951  -2.799  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.301 -11.125  -2.755  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.815 -11.493  -1.705  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -7.562  -8.619  -2.592  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -6.560  -8.400  -3.696  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -6.919  -8.645  -5.021  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -5.271  -7.945  -3.389  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -5.994  -8.435  -6.044  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -4.342  -7.736  -4.413  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -4.702  -7.980  -5.743  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.006  -9.580  -0.805  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -8.830  -9.940  -3.730  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -8.282  -7.812  -2.598  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.050  -8.634  -1.641  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -7.913  -8.997  -5.256  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -4.994  -7.756  -2.362  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.276  -8.622  -7.062  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -3.350  -7.384  -4.178  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -3.986  -7.819  -6.534  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.996 -11.719  -3.883  1.00  0.00           N  
ATOM     58  CA  SER A   5      -6.038 -12.869  -3.870  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.158 -12.885  -5.134  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.573 -12.489  -6.205  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.921 -14.117  -3.816  1.00  0.00           C  
ATOM     62  OG  SER A   5      -6.428 -15.003  -2.818  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.396 -11.416  -4.729  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.418 -12.823  -2.990  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.928 -13.836  -3.572  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.911 -14.606  -4.784  1.00  0.00           H  
ATOM     67  HG  SER A   5      -5.518 -15.218  -3.034  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.937 -13.345  -4.998  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -2.999 -13.407  -6.162  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.416 -14.824  -6.276  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.235 -15.501  -5.282  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.899 -12.404  -5.815  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.255 -12.790  -4.483  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.826 -12.410  -6.909  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.634 -13.646  -4.123  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.497 -13.117  -7.075  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.329 -11.421  -5.731  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -2.017 -12.869  -3.725  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.541 -12.032  -4.195  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.751 -13.736  -4.589  1.00  0.00           H  
ATOM     81 HG21 VAL A   6       0.021 -11.821  -6.586  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -1.233 -11.990  -7.813  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.508 -13.425  -7.093  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.116 -15.287  -7.467  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.550 -16.662  -7.583  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.281 -16.777  -6.690  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.375 -17.281  -5.587  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.253 -16.864  -9.072  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.435 -17.310  -9.732  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.256 -14.737  -8.267  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.285 -17.383  -7.260  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -0.934 -15.935  -9.507  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.466 -17.602  -9.184  1.00  0.00           H  
ATOM     94  HG  SER A   7      -3.072 -16.591  -9.721  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.874 -16.313  -7.171  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.094 -16.405  -6.342  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.063 -15.300  -5.282  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.028 -14.738  -4.997  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.232 -16.166  -7.318  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.629 -15.363  -8.431  1.00  0.00           C  
ATOM    101  CD  PRO A   8       1.153 -15.703  -8.481  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.183 -17.376  -5.888  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       4.029 -15.610  -6.836  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.604 -17.103  -7.699  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.762 -14.306  -8.234  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       3.095 -15.625  -9.367  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.561 -14.806  -8.621  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.966 -16.410  -9.268  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.186 -14.975  -4.711  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.213 -13.902  -3.670  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.639 -13.703  -3.158  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.026 -12.618  -2.772  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.312 -14.406  -2.545  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.014 -15.432  -4.966  1.00  0.00           H  
ATOM    115  HA  ALA A   9       2.822 -12.980  -4.069  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.093 -13.591  -1.870  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.817 -15.193  -2.008  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.393 -14.786  -2.961  1.00  0.00           H  
ATOM    119  N   SER A  10       5.425 -14.746  -3.151  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.827 -14.620  -2.664  1.00  0.00           C  
ATOM    121  C   SER A  10       7.801 -15.185  -3.703  1.00  0.00           C  
ATOM    122  O   SER A  10       7.442 -16.011  -4.520  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.873 -15.442  -1.380  1.00  0.00           C  
ATOM    124  OG  SER A  10       5.963 -16.532  -1.488  1.00  0.00           O  
ATOM    125  H   SER A  10       5.093 -15.610  -3.468  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.059 -13.591  -2.453  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.866 -15.824  -1.230  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.599 -14.813  -0.541  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.251 -17.088  -2.216  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.030 -14.746  -3.678  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.021 -15.257  -4.664  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.618 -14.795  -6.062  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.636 -15.554  -7.010  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.300 -14.080  -3.013  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.002 -14.871  -4.421  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.039 -16.334  -4.634  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.253 -13.551  -6.193  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.845 -13.027  -7.524  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.062 -12.507  -8.283  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.171 -12.965  -8.090  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.888 -11.884  -7.214  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.756 -12.399  -6.334  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.890 -11.231  -5.885  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       5.903 -13.381  -7.127  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.249 -12.961  -5.414  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.339 -13.784  -8.090  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.420 -11.098  -6.697  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.479 -11.497  -8.134  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.170 -12.896  -5.468  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.569 -11.397  -4.869  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.027 -11.156  -6.529  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       6.463 -10.318  -5.940  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.544 -14.026  -7.708  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.247 -12.834  -7.787  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       5.315 -13.976  -6.447  1.00  0.00           H  
ATOM    156  N   SER A  13       9.863 -11.554  -9.145  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.010 -10.998  -9.924  1.00  0.00           C  
ATOM    158  C   SER A  13      10.536  -9.851 -10.823  1.00  0.00           C  
ATOM    159  O   SER A  13       9.388  -9.789 -11.213  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.519 -12.163 -10.767  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.929 -12.277 -10.612  1.00  0.00           O  
ATOM    162  H   SER A  13       8.956 -11.204  -9.284  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.788 -10.659  -9.258  1.00  0.00           H  
ATOM    164  HB2 SER A  13      11.053 -13.076 -10.441  1.00  0.00           H  
ATOM    165  HB3 SER A  13      11.274 -11.987 -11.809  1.00  0.00           H  
ATOM    166  HG  SER A  13      13.147 -12.058  -9.702  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.413  -8.940 -11.152  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.012  -7.799 -12.025  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.529  -8.319 -13.379  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.163  -9.151 -13.998  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.278  -6.961 -12.191  1.00  0.00           C  
ATOM    172  CG  ASP A  14      12.015  -5.827 -13.182  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      11.293  -4.910 -12.826  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      12.541  -5.894 -14.281  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.335  -9.007 -10.827  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.242  -7.215 -11.551  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.562  -6.546 -11.233  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      13.077  -7.585 -12.563  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.410  -7.837 -13.845  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.887  -8.305 -15.157  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.975  -9.510 -14.932  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.059  -9.760 -15.690  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.917  -7.164 -13.336  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.329  -7.507 -15.632  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.710  -8.596 -15.787  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.221 -10.255 -13.890  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.372 -11.451 -13.605  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.905 -11.037 -13.462  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.561 -10.200 -12.650  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.903 -12.004 -12.281  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.343 -13.412 -12.049  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.879 -13.966 -10.730  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       9.009 -13.710 -10.365  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       7.111 -14.722  -9.997  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.964 -10.030 -13.296  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.482 -12.185 -14.382  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.982 -12.047 -12.317  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.596 -11.360 -11.473  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.263 -13.368 -12.006  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.644 -14.061 -12.857  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       6.200 -14.929 -10.293  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       7.442 -15.079  -9.152  1.00  0.00           H  
ATOM    203  N   SER A  17       5.037 -11.616 -14.246  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.594 -11.255 -14.154  1.00  0.00           C  
ATOM    205  C   SER A  17       2.829 -12.332 -13.383  1.00  0.00           C  
ATOM    206  O   SER A  17       2.985 -13.512 -13.624  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.109 -11.184 -15.599  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.149  -9.833 -16.046  1.00  0.00           O  
ATOM    209  H   SER A  17       5.334 -12.288 -14.894  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.475 -10.298 -13.679  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.748 -11.782 -16.223  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.095 -11.564 -15.657  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.513  -9.737 -16.759  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.004 -11.937 -12.455  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.231 -12.940 -11.668  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.257 -12.856 -12.022  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.737 -11.844 -12.491  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.455 -12.548 -10.210  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.955 -12.542  -9.905  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.880 -11.149  -9.969  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.891 -10.979 -12.275  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.608 -13.931 -11.846  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.960 -13.258  -9.566  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.396 -13.465 -10.249  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.104 -12.446  -8.838  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.422 -11.710 -10.409  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.065 -10.972 -10.656  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       1.651 -10.410 -10.128  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.517 -11.079  -8.955  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.990 -13.911 -11.798  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.444 -13.888 -12.124  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.231 -13.397 -10.910  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.516 -14.147  -9.998  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.798 -15.334 -12.451  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.131 -15.598 -12.033  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.589 -14.716 -11.408  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.630 -13.257 -12.978  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.720 -15.494 -13.510  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.110 -15.997 -11.936  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.662 -15.750 -12.818  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.591 -12.149 -10.890  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.355 -11.621  -9.733  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.854 -11.834  -9.946  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.310 -12.043 -11.051  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.020 -10.136  -9.689  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -4.975  -9.434  -8.741  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.588  -9.950  -9.191  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.367 -11.558 -11.641  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.035 -12.097  -8.823  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.118  -9.713 -10.680  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.143 -10.058  -7.875  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.913  -9.253  -9.243  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -4.545  -8.493  -8.428  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -1.904 -10.449  -9.860  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.494 -10.372  -8.201  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.354  -8.896  -9.155  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.621 -11.783  -8.896  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.092 -11.984  -9.037  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.813 -11.529  -7.771  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.543 -12.005  -6.684  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.272 -13.487  -9.241  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.091 -14.155  -7.997  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.232 -11.609  -8.013  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.464 -11.451  -9.892  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.263 -13.686  -9.608  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.545 -13.845  -9.963  1.00  0.00           H  
ATOM    267  HG  SER A  21      -7.608 -14.968  -8.165  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.718 -10.601  -7.899  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.455 -10.115  -6.713  1.00  0.00           C  
ATOM    270  C   VAL A  22     -11.885 -10.658  -6.747  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.491 -10.756  -7.790  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.450  -8.591  -6.840  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -10.945  -7.967  -5.535  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.025  -8.106  -7.127  1.00  0.00           C  
ATOM    275  H   VAL A  22      -9.908 -10.219  -8.777  1.00  0.00           H  
ATOM    276  HA  VAL A  22      -9.957 -10.415  -5.812  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.101  -8.298  -7.650  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.127  -7.911  -4.831  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.734  -8.574  -5.121  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -11.317  -6.973  -5.731  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.729  -7.390  -6.372  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.994  -7.634  -8.100  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.348  -8.945  -7.113  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.427 -11.023  -5.625  1.00  0.00           N  
ATOM    285  CA  SER A  23     -13.818 -11.557  -5.625  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.576 -11.083  -4.382  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.049 -11.074  -3.286  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.661 -13.075  -5.607  1.00  0.00           C  
ATOM    289  OG  SER A  23     -12.824 -13.452  -4.517  1.00  0.00           O  
ATOM    290  H   SER A  23     -11.925 -10.948  -4.786  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.334 -11.251  -6.521  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.625 -13.536  -5.489  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.221 -13.401  -6.542  1.00  0.00           H  
ATOM    294  HG  SER A  23     -12.054 -13.901  -4.875  1.00  0.00           H  
ATOM    295  N   GLY A  24     -15.809 -10.688  -4.546  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.600 -10.217  -3.375  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.188  -8.841  -3.674  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.231  -8.476  -3.165  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.212 -10.697  -5.439  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.401 -10.916  -3.177  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -15.961 -10.149  -2.515  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.528  -8.073  -4.493  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.048  -6.718  -4.825  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.429  -6.840  -5.497  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.261  -7.618  -5.073  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.013  -6.132  -5.785  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.692  -8.389  -4.894  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.114  -6.112  -3.935  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.351  -5.170  -6.139  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.880  -6.798  -6.620  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.072  -6.014  -5.267  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.685  -6.086  -6.537  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.019  -6.186  -7.206  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.941  -5.690  -8.655  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.359  -4.665  -8.941  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.941  -5.286  -6.382  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.013  -5.461  -6.872  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.375  -7.202  -7.178  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.970  -5.510  -6.620  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -20.734  -4.251  -6.613  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.769  -5.461  -5.330  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.529  -6.418  -9.570  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.495  -5.999 -11.003  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.006  -4.561 -11.144  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.091  -4.233 -10.704  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.428  -6.975 -11.721  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.994  -7.244  -9.314  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.497  -6.085 -11.398  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -22.441  -6.604 -11.679  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.377  -7.941 -11.238  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -21.124  -7.072 -12.752  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.235  -3.702 -11.752  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.679  -2.291 -11.918  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.733  -1.364 -11.156  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.977  -0.180 -11.027  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.368  -3.984 -12.099  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.672  -2.032 -12.968  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.673  -2.182 -11.527  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.652  -1.889 -10.649  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.691  -1.036  -9.897  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.284  -1.200 -10.471  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.872  -2.287 -10.838  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.748  -1.546  -8.457  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -19.198  -1.535  -7.967  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.267  -2.123  -6.556  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.565  -3.088  -6.303  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -20.021  -1.598  -5.753  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.471  -2.846 -10.765  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.995  -0.005  -9.934  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.361  -2.555  -8.418  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -17.151  -0.907  -7.825  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.565  -0.518  -7.953  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.808  -2.128  -8.632  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.544  -0.132 -10.557  1.00  0.00           N  
ATOM    355  CA  THR A  30     -14.164  -0.224 -11.106  1.00  0.00           C  
ATOM    356  C   THR A  30     -13.142  -0.094  -9.977  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.470   0.290  -8.871  1.00  0.00           O  
ATOM    358  CB  THR A  30     -14.042   0.952 -12.079  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.199   1.007 -12.903  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.800   0.766 -12.950  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.895   0.731 -10.255  1.00  0.00           H  
ATOM    362  HA  THR A  30     -14.029  -1.153 -11.633  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.951   1.871 -11.522  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -14.970   1.485 -13.703  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.047   1.485 -12.662  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -13.062   0.916 -13.988  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.414  -0.234 -12.818  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.909  -0.412 -10.242  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.873  -0.304  -9.179  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.497  -0.074  -9.802  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.338  -0.078 -11.006  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.923  -1.642  -8.446  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.076  -1.630  -7.475  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -11.888  -1.159  -6.172  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.336  -2.087  -7.879  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -12.960  -1.144  -5.270  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.408  -2.073  -6.979  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.220  -1.602  -5.674  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.276  -1.587  -4.787  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.663  -0.724 -11.138  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.115   0.495  -8.500  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -11.060  -2.440  -9.161  1.00  0.00           H  
ATOM    383  HB3 TYR A  31      -9.999  -1.792  -7.908  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -10.917  -0.805  -5.861  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -13.481  -2.451  -8.887  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -12.816  -0.780  -4.263  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.380  -2.425  -7.291  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -15.786  -0.789  -4.946  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.498   0.126  -8.989  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.132   0.358  -9.533  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.105  -0.478  -8.760  1.00  0.00           C  
ATOM    392  O   TYR A  32      -5.998  -0.386  -7.553  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -6.877   1.853  -9.325  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.099   2.643  -9.749  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.123   2.902  -8.828  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -8.204   3.117 -11.062  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.252   3.635  -9.222  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -9.333   3.850 -11.456  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.356   4.109 -10.535  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.467   4.830 -10.924  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.647   0.125  -8.021  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.099   0.122 -10.583  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.673   2.040  -8.281  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.031   2.159  -9.917  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.044   2.537  -7.814  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -7.417   2.918 -11.772  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.042   3.836  -8.511  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -9.413   4.216 -12.469  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -12.194   4.593 -10.345  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.347  -1.293  -9.446  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.328  -2.134  -8.744  1.00  0.00           C  
ATOM    412  C   ILE A  33      -2.937  -1.520  -8.920  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.538  -1.181 -10.015  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.400  -3.501  -9.423  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.323  -4.418  -8.835  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.164  -3.338 -10.926  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -3.818  -5.864  -8.854  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.444  -1.351 -10.423  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.570  -2.227  -7.698  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.375  -3.935  -9.257  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.420  -4.338  -9.426  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.115  -4.124  -7.819  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -5.058  -3.615 -11.464  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.347  -3.976 -11.234  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -3.918  -2.309 -11.143  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -3.787  -6.242  -9.865  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -4.834  -5.903  -8.487  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -3.184  -6.471  -8.225  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.191  -1.374  -7.854  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.827  -0.778  -7.992  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.110  -1.283  -6.887  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.296  -1.504  -5.757  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.039   0.732  -7.858  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.525  -1.653  -6.973  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.416  -1.003  -8.963  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -1.595   0.938  -6.955  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.592   1.096  -8.712  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.081   1.228  -7.811  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.364  -1.474  -7.213  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.342  -1.961  -6.198  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.908  -0.765  -5.436  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.367   0.193  -6.028  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.439  -2.652  -7.010  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.424  -3.345  -6.065  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.123  -4.489  -6.806  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       4.475  -5.354  -7.361  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.428  -4.528  -6.840  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.662  -1.292  -8.128  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.877  -2.660  -5.523  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.993  -3.385  -7.666  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.965  -1.917  -7.598  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       5.162  -2.631  -5.727  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.891  -3.742  -5.216  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       6.951  -3.830  -6.393  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.884  -5.257  -7.311  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.886  -0.802  -4.137  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.431   0.353  -3.365  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.553  -0.086  -2.425  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.906  -1.246  -2.346  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.248   0.882  -2.557  1.00  0.00           C  
ATOM    461  SG  CYS A  36       2.114   2.678  -2.763  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.516  -1.583  -3.669  1.00  0.00           H  
ATOM    463  HA  CYS A  36       3.782   1.115  -4.037  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.342   0.413  -2.903  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.397   0.651  -1.514  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.112   0.852  -1.714  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.217   0.542  -0.763  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.434   1.751   0.153  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.199   2.870  -0.250  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.444   0.307  -1.642  1.00  0.00           C  
ATOM    471  H   ALA A  37       4.801   1.778  -1.812  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.991  -0.345  -0.187  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.180   1.072  -1.443  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.156   0.343  -2.682  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.865  -0.664  -1.419  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.874   1.495   1.351  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.114   2.598   2.306  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.312   3.439   1.866  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.178   2.982   1.151  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.389   1.892   3.623  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.868   0.525   3.236  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.199   0.186   1.921  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.235   3.213   2.398  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       8.156   2.421   4.179  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.489   1.820   4.202  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.945   0.532   3.116  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.583  -0.194   3.985  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.881  -0.354   1.277  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.297  -0.382   2.088  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.363   4.666   2.293  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.504   5.547   1.903  1.00  0.00           C  
ATOM    492  C   VAL A  39       9.877   6.472   3.063  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.658   7.667   3.013  1.00  0.00           O  
ATOM    494  CB  VAL A  39       8.989   6.360   0.715  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       7.733   7.128   1.131  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      10.067   7.351   0.269  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.653   5.007   2.878  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.352   4.956   1.606  1.00  0.00           H  
ATOM    499  HB  VAL A  39       8.750   5.692  -0.102  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       7.718   7.237   2.205  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       6.857   6.585   0.812  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       7.740   8.106   0.671  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       9.890   7.637  -0.757  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      11.038   6.887   0.349  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      10.031   8.227   0.898  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.432   5.929   4.109  1.00  0.00           N  
ATOM    507  CA  GLY A  40      10.819   6.776   5.276  1.00  0.00           C  
ATOM    508  C   GLY A  40       9.602   7.013   6.175  1.00  0.00           C  
ATOM    509  O   GLY A  40       9.732   7.427   7.311  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.598   4.962   4.129  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      11.595   6.278   5.841  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      11.188   7.727   4.921  1.00  0.00           H  
ATOM    513  N   GLY A  41       8.418   6.749   5.684  1.00  0.00           N  
ATOM    514  CA  GLY A  41       7.201   6.962   6.517  1.00  0.00           C  
ATOM    515  C   GLY A  41       5.950   6.853   5.639  1.00  0.00           C  
ATOM    516  O   GLY A  41       5.009   6.160   5.969  1.00  0.00           O  
ATOM    517  H   GLY A  41       8.330   6.409   4.772  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       7.164   6.213   7.295  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       7.238   7.944   6.963  1.00  0.00           H  
ATOM    520  N   GLN A  42       5.932   7.533   4.523  1.00  0.00           N  
ATOM    521  CA  GLN A  42       4.737   7.464   3.626  1.00  0.00           C  
ATOM    522  C   GLN A  42       4.775   6.178   2.797  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.421   5.213   3.159  1.00  0.00           O  
ATOM    524  CB  GLN A  42       4.850   8.693   2.717  1.00  0.00           C  
ATOM    525  CG  GLN A  42       3.450   9.185   2.338  1.00  0.00           C  
ATOM    526  CD  GLN A  42       3.252  10.611   2.858  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       2.928  11.506   2.103  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       3.434  10.859   4.125  1.00  0.00           N  
ATOM    529  H   GLN A  42       6.700   8.086   4.273  1.00  0.00           H  
ATOM    530  HA  GLN A  42       3.829   7.516   4.203  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       5.380   9.478   3.237  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       5.391   8.429   1.820  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       3.343   9.176   1.262  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       2.708   8.538   2.778  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       3.695  10.138   4.733  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       3.311  11.769   4.468  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.085   6.154   1.692  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.082   4.931   0.839  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.035   5.327  -0.638  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.018   5.760  -1.143  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.816   4.171   1.234  1.00  0.00           C  
ATOM    542  CG  ASP A  43       3.200   2.837   1.880  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       4.075   2.175   1.347  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       2.613   2.503   2.896  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.568   6.941   1.421  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.952   4.328   1.039  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.245   4.761   1.937  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.219   3.982   0.354  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.127   5.183  -1.333  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.148   5.551  -2.776  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.598   4.397  -3.617  1.00  0.00           C  
ATOM    552  O   ALA A  44       4.947   3.251  -3.415  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.620   5.796  -3.100  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.935   4.833  -0.907  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.580   6.451  -2.944  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.169   5.952  -2.183  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.710   6.671  -3.726  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.021   4.938  -3.618  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.742   4.687  -4.557  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.179   3.599  -5.402  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.829   3.605  -6.786  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.650   4.445  -7.095  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.687   3.903  -5.499  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.793   2.911  -4.274  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.471   5.616  -4.704  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.327   2.648  -4.931  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.520   4.953  -5.304  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.332   3.658  -6.488  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.468   2.671  -7.619  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.066   2.618  -8.986  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.249   3.470  -9.965  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.074   3.235 -10.163  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.011   1.146  -9.385  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.257   0.797 -10.201  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       5.896   1.667 -10.757  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       5.631  -0.449 -10.299  1.00  0.00           N  
ATOM    577  H   ASN A  46       2.804   2.005  -7.348  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.085   2.951  -8.958  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       3.979   0.532  -8.495  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       3.129   0.965  -9.980  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       5.116  -1.152  -9.850  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       6.427  -0.682 -10.820  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.908   4.440 -10.545  1.00  0.00           N  
ATOM    584  CA  PRO A  47       3.249   5.336 -11.508  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.269   4.729 -12.917  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.545   5.153 -13.795  1.00  0.00           O  
ATOM    587  CB  PRO A  47       4.099   6.595 -11.462  1.00  0.00           C  
ATOM    588  CG  PRO A  47       5.466   6.142 -11.013  1.00  0.00           C  
ATOM    589  CD  PRO A  47       5.309   4.796 -10.333  1.00  0.00           C  
ATOM    590  HA  PRO A  47       2.244   5.556 -11.200  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       4.154   7.044 -12.446  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       3.694   7.296 -10.751  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       6.120   6.049 -11.870  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.878   6.853 -10.315  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.961   4.063 -10.792  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.516   4.879  -9.278  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.093   3.741 -13.140  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.156   3.116 -14.493  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.099   2.013 -14.641  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.608   1.758 -15.722  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.561   2.523 -14.588  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.669   3.412 -12.422  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.024   3.861 -15.252  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.491   1.465 -14.796  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       6.079   2.672 -13.653  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.104   3.012 -15.384  1.00  0.00           H  
ATOM    607  N   THR A  49       2.743   1.362 -13.569  1.00  0.00           N  
ATOM    608  CA  THR A  49       1.717   0.281 -13.669  1.00  0.00           C  
ATOM    609  C   THR A  49       0.360   0.765 -13.145  1.00  0.00           C  
ATOM    610  O   THR A  49      -0.192   0.209 -12.217  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.250  -0.858 -12.808  1.00  0.00           C  
ATOM    612  OG1 THR A  49       2.926  -0.325 -11.676  1.00  0.00           O  
ATOM    613  CG2 THR A  49       3.218  -1.709 -13.630  1.00  0.00           C  
ATOM    614  H   THR A  49       3.144   1.582 -12.704  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.623  -0.050 -14.685  1.00  0.00           H  
ATOM    616  HB  THR A  49       1.429  -1.471 -12.485  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.705  -0.867 -11.511  1.00  0.00           H  
ATOM    618 HG21 THR A  49       3.769  -1.075 -14.310  1.00  0.00           H  
ATOM    619 HG22 THR A  49       2.663  -2.445 -14.193  1.00  0.00           H  
ATOM    620 HG23 THR A  49       3.909  -2.210 -12.967  1.00  0.00           H  
ATOM    621  N   ALA A  50      -0.181   1.798 -13.734  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.502   2.315 -13.269  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.621   1.691 -14.107  1.00  0.00           C  
ATOM    624  O   ALA A  50      -3.220   2.341 -14.940  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.441   3.826 -13.492  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.281   2.235 -14.480  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.646   2.100 -12.223  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -1.644   4.338 -12.563  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -2.180   4.111 -14.228  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.458   4.099 -13.847  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.905   0.435 -13.895  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.985  -0.229 -14.683  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.274  -0.339 -13.859  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.251  -0.641 -12.678  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.439  -1.620 -15.010  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.378  -2.319 -15.817  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.198  -2.393 -13.714  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.411  -0.073 -13.218  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.170   0.315 -15.594  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.506  -1.524 -15.544  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -3.909  -2.679 -16.574  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -3.294  -1.723 -12.873  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.205  -2.817 -13.726  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -3.927  -3.186 -13.627  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.396  -0.094 -14.477  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.694  -0.182 -13.748  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.486  -1.392 -14.252  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.317  -1.828 -15.374  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.425   1.116 -14.082  1.00  0.00           C  
ATOM    650  OG  SER A  52      -7.595   2.222 -13.752  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.387   0.149 -15.426  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.529  -0.252 -12.686  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -8.650   1.144 -15.132  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -9.349   1.164 -13.517  1.00  0.00           H  
ATOM    655  HG  SER A  52      -7.265   2.601 -14.571  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.346  -1.940 -13.440  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.138  -3.123 -13.892  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.511  -3.142 -13.218  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.655  -2.781 -12.067  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.320  -4.331 -13.449  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.236  -4.346 -11.943  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.325  -3.512 -11.287  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.071  -5.192 -11.204  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.250  -3.522  -9.889  1.00  0.00           C  
ATOM    665  CE2 PHE A  53      -9.995  -5.202  -9.807  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.085  -4.367  -9.150  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.470  -1.579 -12.536  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.242  -3.122 -14.962  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.800  -5.236 -13.794  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.326  -4.267 -13.865  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.681  -2.861 -11.856  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -10.774  -5.836 -11.711  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.547  -2.878  -9.382  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.641  -5.853  -9.236  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.026  -4.375  -8.071  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.519  -3.563 -13.928  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.882  -3.609 -13.332  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.250  -5.055 -12.994  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.705  -5.988 -13.550  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.811  -3.055 -14.412  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.355  -1.771 -14.815  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.230  -2.942 -13.857  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.381  -3.848 -14.856  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.928  -2.992 -12.449  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.814  -3.720 -15.261  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -15.104  -1.290 -15.175  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.213  -2.376 -12.937  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.622  -3.929 -13.664  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.860  -2.440 -14.575  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.166  -5.250 -12.092  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.564  -6.642 -11.725  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.427  -7.258 -12.816  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.646  -6.677 -13.861  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.365  -6.500 -10.434  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.173  -5.335 -10.506  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.406  -6.388  -9.253  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.597  -4.483 -11.654  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.694  -7.249 -11.551  1.00  0.00           H  
ATOM    699  HB  THR A  55     -16.995  -7.369 -10.302  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.075  -5.589 -10.312  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.711  -5.580  -9.429  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -14.860  -7.314  -9.144  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.966  -6.192  -8.356  1.00  0.00           H  
ATOM    704  N   ASP A  56     -16.914  -8.436 -12.578  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.770  -9.114 -13.590  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.173  -9.308 -13.017  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.542  -8.676 -12.052  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.095 -10.463 -13.843  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -15.880 -10.265 -14.752  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -15.050  -9.435 -14.424  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -15.803 -10.948 -15.759  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.721  -8.877 -11.725  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.807  -8.541 -14.501  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -16.776 -10.889 -12.902  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -17.795 -11.132 -14.320  1.00  0.00           H  
ATOM    716  N   ALA A  57     -19.958 -10.169 -13.596  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.334 -10.387 -13.062  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.256 -10.952 -11.647  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.149 -10.773 -10.842  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -21.976 -11.396 -14.010  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.649 -10.671 -14.380  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -21.888  -9.466 -13.068  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -21.207 -12.009 -14.456  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -22.514 -10.871 -14.785  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.661 -12.022 -13.458  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.193 -11.634 -11.336  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.050 -12.213  -9.974  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.214 -11.275  -9.106  1.00  0.00           C  
ATOM    729  O   SER A  58     -18.619 -11.678  -8.125  1.00  0.00           O  
ATOM    730  CB  SER A  58     -19.327 -13.542 -10.180  1.00  0.00           C  
ATOM    731  OG  SER A  58     -18.918 -14.056  -8.919  1.00  0.00           O  
ATOM    732  H   SER A  58     -19.485 -11.762 -12.000  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.016 -12.382  -9.529  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.989 -14.244 -10.652  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -18.462 -13.385 -10.814  1.00  0.00           H  
ATOM    736  HG  SER A  58     -17.968 -13.947  -8.848  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.164 -10.021  -9.463  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.368  -9.045  -8.665  1.00  0.00           C  
ATOM    739  C   GLY A  59     -16.954  -9.587  -8.464  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.263  -9.221  -7.533  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.654  -9.718 -10.262  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.322  -8.101  -9.191  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -18.833  -8.900  -7.705  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.516 -10.459  -9.330  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.143 -11.027  -9.191  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.330 -10.741 -10.454  1.00  0.00           C  
ATOM    747  O   ALA A  60     -14.663 -11.189 -11.533  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.351 -12.527  -9.014  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.088 -10.740 -10.075  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.652 -10.617  -8.325  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -14.417 -12.987  -8.724  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -15.689 -12.956  -9.946  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.090 -12.701  -8.248  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.268  -9.999 -10.328  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.431  -9.683 -11.525  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.137 -10.498 -11.510  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.750 -11.058 -10.505  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.118  -8.190 -11.410  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.020  -9.647  -9.449  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -12.984  -9.873 -12.429  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -12.413  -7.689 -12.320  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.056  -8.056 -11.254  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.659  -7.771 -10.577  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.469 -10.566 -12.626  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.198 -11.338 -12.697  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.358 -10.830 -13.871  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.869 -10.566 -14.942  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.620 -12.788 -12.921  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.900 -12.816 -13.542  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.807 -10.108 -13.423  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.651 -11.248 -11.773  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -8.908 -13.277 -13.559  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.659 -13.302 -11.968  1.00  0.00           H  
ATOM    774  HG  SER A  62     -11.008 -13.675 -13.957  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.077 -10.685 -13.682  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.220 -10.193 -14.796  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.747 -10.428 -14.466  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.387 -10.679 -13.333  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.520  -8.699 -14.882  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.317  -8.071 -13.524  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.351  -8.094 -12.577  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.093  -7.474 -13.208  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.155  -7.518 -11.315  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -4.898  -6.898 -11.948  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -5.929  -6.920 -11.001  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.676 -10.902 -12.809  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.484 -10.678 -15.719  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -5.854  -8.237 -15.597  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.543  -8.553 -15.196  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.299  -8.555 -12.819  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.299  -7.457 -13.936  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -7.949  -7.534 -10.585  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -3.951  -6.437 -11.706  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.778  -6.477 -10.027  1.00  0.00           H  
ATOM    795  N   SER A  64      -3.890 -10.350 -15.445  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.438 -10.569 -15.180  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.754  -9.238 -14.857  1.00  0.00           C  
ATOM    798  O   SER A  64      -1.680  -8.350 -15.685  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.878 -11.159 -16.472  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.560 -10.594 -17.585  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.197 -10.143 -16.354  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.307 -11.265 -14.370  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -0.830 -10.933 -16.547  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.012 -12.236 -16.463  1.00  0.00           H  
ATOM    805  HG  SER A  64      -2.777 -11.304 -18.192  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.259  -9.092 -13.660  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.580  -7.821 -13.281  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.927  -8.048 -13.149  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.370  -8.945 -12.461  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.185  -7.435 -11.934  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.353  -6.345 -11.312  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.447  -5.034 -11.792  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.515  -6.643 -10.257  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.328  -4.022 -11.219  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.290  -5.633  -9.681  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       1.198  -4.320 -10.162  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.328  -9.818 -13.012  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.782  -7.058 -14.006  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.193  -7.081 -12.082  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.195  -8.296 -11.283  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.117  -4.804 -12.607  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.586  -7.655  -9.887  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.255  -3.011 -11.591  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.958  -5.864  -8.868  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.797  -3.540  -9.718  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.718  -7.238 -13.795  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.198  -7.416 -13.700  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.730  -6.762 -12.425  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.107  -5.888 -11.856  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.778  -6.716 -14.931  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.186  -7.247 -15.199  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.894  -6.989 -16.154  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.343  -6.517 -14.344  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.451  -8.458 -13.720  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.827  -5.654 -14.746  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.830  -6.430 -15.489  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.151  -7.978 -15.994  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.573  -7.710 -14.303  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       3.510  -7.328 -16.974  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.384  -6.081 -16.439  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       2.166  -7.748 -15.911  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.875  -7.184 -11.974  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.458  -6.592 -10.736  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.880  -6.111 -11.019  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.604  -6.718 -11.778  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.470  -7.729  -9.720  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.035  -8.075  -9.325  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.137  -8.958 -10.343  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.356  -7.893 -12.451  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.846  -5.781 -10.379  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.022  -7.422  -8.842  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.886  -9.142  -9.409  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.347  -7.562  -9.981  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.857  -7.767  -8.305  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       5.384  -9.690 -10.590  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.837  -9.383  -9.638  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.664  -8.666 -11.240  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.288  -5.033 -10.419  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.669  -4.529 -10.669  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.496  -4.555  -9.379  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.337  -3.718  -8.513  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.481  -3.089 -11.152  1.00  0.00           C  
ATOM    863  CG  ARG A  68       7.458  -3.052 -12.295  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.189  -3.096 -13.638  1.00  0.00           C  
ATOM    865  NE  ARG A  68       7.331  -2.313 -14.569  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       7.817  -1.894 -15.707  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       8.341  -2.746 -16.547  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       7.778  -0.625 -16.003  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.692  -4.553  -9.807  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.148  -5.112 -11.436  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       8.125  -2.481 -10.333  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.423  -2.701 -11.505  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       6.798  -3.904 -12.217  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       6.881  -2.143 -12.231  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       9.165  -2.639 -13.548  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       8.277  -4.112 -13.984  1.00  0.00           H  
ATOM    877  HE  ARG A  68       6.403  -2.113 -14.329  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       8.371  -3.719 -16.319  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       8.712  -2.424 -17.418  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       7.377   0.027 -15.359  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       8.149  -0.303 -16.874  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.378  -5.513  -9.241  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.212  -5.582  -8.003  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.712  -4.179  -7.649  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.497  -3.686  -6.559  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.386  -6.501  -8.360  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.338  -6.604  -7.168  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.109  -7.925  -7.240  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.227  -7.815  -8.282  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.252  -6.935  -7.656  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.487  -6.186  -9.945  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.647  -6.001  -7.186  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.010  -7.484  -8.608  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.916  -6.093  -9.207  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      14.034  -5.778  -7.192  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.770  -6.569  -6.250  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.539  -8.142  -6.271  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      13.438  -8.720  -7.520  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.643  -8.794  -8.488  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      14.854  -7.366  -9.186  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.148  -6.962  -6.623  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.121  -5.959  -7.994  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.201  -7.269  -7.917  1.00  0.00           H  
ATOM    904  N   SER A  70      12.378  -3.535  -8.568  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.895  -2.162  -8.301  1.00  0.00           C  
ATOM    906  C   SER A  70      12.165  -1.166  -9.205  1.00  0.00           C  
ATOM    907  O   SER A  70      12.300  -1.197 -10.413  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.377  -2.220  -8.647  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.568  -3.073  -9.771  1.00  0.00           O  
ATOM    910  H   SER A  70      12.540  -3.956  -9.438  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.764  -1.903  -7.262  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.730  -1.234  -8.886  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.930  -2.601  -7.795  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.631  -2.522 -10.554  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.400  -0.276  -8.635  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.663   0.717  -9.475  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.585   2.069  -8.770  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.544   2.147  -7.563  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.264   0.122  -9.653  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.525   0.138  -8.329  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.864  -0.776  -7.322  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       7.496   1.064  -8.115  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       8.173  -0.761  -6.101  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       6.804   1.077  -6.895  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.143   0.165  -5.888  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.460   0.178  -4.683  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.322  -0.248  -7.656  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.140   0.823 -10.434  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.714   0.707 -10.376  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.348  -0.896 -10.003  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       9.658  -1.491  -7.485  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       7.234   1.768  -8.891  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       8.435  -1.465  -5.324  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       6.011   1.791  -6.732  1.00  0.00           H  
ATOM    935  HH  TYR A  71       5.678   0.731  -4.786  1.00  0.00           H  
ATOM    936  N   THR A  72      10.555   3.136  -9.518  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.479   4.485  -8.889  1.00  0.00           C  
ATOM    938  C   THR A  72       9.076   4.728  -8.327  1.00  0.00           C  
ATOM    939  O   THR A  72       8.101   4.753  -9.054  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.784   5.472 -10.015  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.540   4.821 -11.028  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.582   6.645  -9.455  1.00  0.00           C  
ATOM    943  H   THR A  72      10.578   3.049 -10.493  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.214   4.578  -8.114  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.861   5.836 -10.430  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.026   4.837 -11.839  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.195   7.569  -9.857  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.621   6.538  -9.733  1.00  0.00           H  
ATOM    949 HG23 THR A  72      11.497   6.656  -8.378  1.00  0.00           H  
ATOM    950  N   GLY A  73       8.968   4.905  -7.041  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.631   5.145  -6.431  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.231   6.609  -6.628  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.053   7.452  -6.928  1.00  0.00           O  
ATOM    954  H   GLY A  73       9.766   4.879  -6.474  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       6.899   4.504  -6.904  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       7.672   4.927  -5.376  1.00  0.00           H  
ATOM    957  N   SER A  74       5.977   6.916  -6.461  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.515   8.323  -6.637  1.00  0.00           C  
ATOM    959  C   SER A  74       4.032   8.433  -6.268  1.00  0.00           C  
ATOM    960  O   SER A  74       3.206   7.687  -6.757  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.727   8.630  -8.120  1.00  0.00           C  
ATOM    962  OG  SER A  74       7.074   9.043  -8.326  1.00  0.00           O  
ATOM    963  H   SER A  74       5.333   6.220  -6.215  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.105   8.991  -6.033  1.00  0.00           H  
ATOM    965  HB2 SER A  74       5.534   7.747  -8.702  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.048   9.417  -8.425  1.00  0.00           H  
ATOM    967  HG  SER A  74       7.440   8.515  -9.040  1.00  0.00           H  
ATOM    968  N   THR A  75       3.688   9.357  -5.414  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.261   9.508  -5.019  1.00  0.00           C  
ATOM    970  C   THR A  75       1.393   9.680  -6.260  1.00  0.00           C  
ATOM    971  O   THR A  75       1.871  10.083  -7.301  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.216  10.766  -4.150  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.872  11.829  -4.827  1.00  0.00           O  
ATOM    974  CG2 THR A  75       2.918  10.495  -2.818  1.00  0.00           C  
ATOM    975  H   THR A  75       4.361   9.955  -5.045  1.00  0.00           H  
ATOM    976  HA  THR A  75       1.937   8.654  -4.448  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.190  11.036  -3.962  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.318  12.098  -5.564  1.00  0.00           H  
ATOM    979 HG21 THR A  75       2.880  11.383  -2.204  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.947  10.229  -3.001  1.00  0.00           H  
ATOM    981 HG23 THR A  75       2.422   9.684  -2.308  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.142   9.370  -6.107  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.809   9.489  -7.228  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.121  10.965  -7.515  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.792  11.292  -8.474  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -2.049   8.769  -6.728  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.965   8.837  -5.234  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.498   8.891  -4.880  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.424   8.991  -8.106  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.942   9.272  -7.081  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -2.042   7.751  -7.050  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.468   9.727  -4.877  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -2.411   7.959  -4.798  1.00  0.00           H  
ATOM    994  HD2 PRO A  76      -0.331   9.583  -4.065  1.00  0.00           H  
ATOM    995  HD3 PRO A  76      -0.131   7.909  -4.628  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.637  11.857  -6.691  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -0.908  13.310  -6.916  1.00  0.00           C  
ATOM    998  C   GLU A  77       0.140  13.919  -7.857  1.00  0.00           C  
ATOM    999  O   GLU A  77       0.586  15.034  -7.665  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -0.820  13.945  -5.528  1.00  0.00           C  
ATOM   1001  CG  GLU A  77       0.615  13.842  -5.006  1.00  0.00           C  
ATOM   1002  CD  GLU A  77       0.796  14.798  -3.826  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77       0.370  15.935  -3.940  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77       1.356  14.375  -2.829  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.097  11.573  -5.924  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -1.898  13.448  -7.319  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -1.107  14.985  -5.590  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -1.484  13.428  -4.854  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77       0.808  12.828  -4.683  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77       1.304  14.108  -5.792  1.00  0.00           H  
ATOM   1011  N   GLY A  78       0.533  13.200  -8.871  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       1.550  13.739  -9.822  1.00  0.00           C  
ATOM   1013  C   GLY A  78       2.736  14.318  -9.046  1.00  0.00           C  
ATOM   1014  O   GLY A  78       3.213  15.397  -9.337  1.00  0.00           O  
ATOM   1015  H   GLY A  78       0.160  12.304  -9.009  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       1.896  12.942 -10.466  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       1.104  14.517 -10.423  1.00  0.00           H  
ATOM   1018  N   THR A  79       3.213  13.611  -8.061  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.369  14.120  -7.265  1.00  0.00           C  
ATOM   1020  C   THR A  79       5.365  12.983  -7.005  1.00  0.00           C  
ATOM   1021  O   THR A  79       5.042  12.016  -6.343  1.00  0.00           O  
ATOM   1022  CB  THR A  79       3.759  14.614  -5.952  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       2.844  15.668  -6.224  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.869  15.123  -5.033  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.813  12.744  -7.842  1.00  0.00           H  
ATOM   1026  HA  THR A  79       4.850  14.935  -7.778  1.00  0.00           H  
ATOM   1027  HB  THR A  79       3.241  13.803  -5.468  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       2.813  16.240  -5.452  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       4.523  15.112  -4.011  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       5.133  16.133  -5.313  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       5.736  14.486  -5.128  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.550  13.138  -7.537  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       7.602  12.109  -7.360  1.00  0.00           C  
ATOM   1034  C   PRO A  80       8.128  12.105  -5.919  1.00  0.00           C  
ATOM   1035  O   PRO A  80       8.558  13.117  -5.400  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       8.692  12.539  -8.335  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       8.490  14.013  -8.517  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       7.013  14.275  -8.338  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       7.231  11.137  -7.631  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       9.671  12.339  -7.915  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       8.576  12.032  -9.279  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       9.059  14.558  -7.775  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.794  14.308  -9.509  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       6.855  15.207  -7.810  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       6.511  14.287  -9.292  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.095  10.970  -5.272  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.592  10.892  -3.865  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.035  10.395  -3.852  1.00  0.00           C  
ATOM   1049  O   VAL A  81      10.915  11.019  -3.294  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.677   9.887  -3.176  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.199   9.586  -1.770  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.270  10.468  -3.076  1.00  0.00           C  
ATOM   1053  H   VAL A  81       7.744  10.167  -5.710  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.518  11.844  -3.387  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.651   8.979  -3.749  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       7.971   8.562  -1.513  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       7.725  10.249  -1.061  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       9.267   9.735  -1.743  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.301  11.525  -3.293  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       5.887  10.314  -2.078  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       5.633   9.973  -3.784  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.281   9.276  -4.463  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.664   8.726  -4.492  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.656   7.376  -5.208  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.681   6.998  -5.828  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.553   8.792  -4.905  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.313   9.415  -5.020  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.021   8.594  -3.484  1.00  0.00           H  
ATOM   1069  N   SER A  83      12.732   6.644  -5.128  1.00  0.00           N  
ATOM   1070  CA  SER A  83      12.780   5.319  -5.806  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.432   4.203  -4.813  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.518   4.377  -3.615  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.220   5.178  -6.294  1.00  0.00           C  
ATOM   1074  OG  SER A  83      14.552   6.301  -7.105  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.508   6.966  -4.625  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.106   5.301  -6.644  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.886   5.142  -5.451  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.318   4.265  -6.868  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.510   6.353  -7.164  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.038   3.057  -5.305  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      11.683   1.931  -4.388  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.439   0.661  -4.794  1.00  0.00           C  
ATOM   1083  O   VAL A  84      12.777   0.468  -5.946  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.172   1.735  -4.556  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84       9.768   0.355  -4.033  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.428   2.809  -3.765  1.00  0.00           C  
ATOM   1087  H   VAL A  84      11.979   2.936  -6.274  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      11.908   2.193  -3.369  1.00  0.00           H  
ATOM   1089  HB  VAL A  84       9.914   1.810  -5.601  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.183   0.208  -3.048  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.145  -0.407  -4.699  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84       8.691   0.290  -3.984  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.141   2.412  -2.803  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       8.545   3.108  -4.309  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.071   3.664  -3.626  1.00  0.00           H  
ATOM   1096  N   ASP A  85      12.699  -0.207  -3.855  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.433  -1.468  -4.182  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.080  -2.564  -3.169  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.454  -2.502  -2.014  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      14.913  -1.101  -4.087  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.608  -1.447  -5.405  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.598  -0.613  -6.294  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.137  -2.542  -5.502  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.407  -0.033  -2.934  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.198  -1.791  -5.183  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.009  -0.042  -3.895  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.371  -1.657  -3.284  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.364  -3.568  -3.598  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      11.980  -4.672  -2.668  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.136  -5.669  -2.497  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.087  -6.545  -1.656  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.790  -5.351  -3.340  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.883  -6.328  -2.119  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.073  -3.594  -4.530  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.683  -4.272  -1.715  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.134  -4.600  -3.757  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      11.142  -5.998  -4.130  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.174  -5.545  -3.283  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.321  -6.494  -3.148  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.690  -6.633  -1.677  1.00  0.00           C  
ATOM   1121  O   ALA A  87      15.867  -7.719  -1.164  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.463  -5.856  -3.937  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.206  -4.828  -3.944  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.069  -7.452  -3.566  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.319  -6.039  -4.991  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      17.403  -6.287  -3.622  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.476  -4.792  -3.753  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.810  -5.534  -1.001  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.165  -5.568   0.440  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.088  -4.829   1.238  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.213  -4.615   2.429  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.508  -4.839   0.540  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.787  -4.549   1.903  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.441  -3.537  -0.258  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.661  -4.673  -1.445  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.265  -6.585   0.785  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.289  -5.463   0.137  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.695  -4.239   1.961  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      17.930  -2.750   0.296  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.408  -3.271  -0.427  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.938  -3.672  -1.208  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.023  -4.434   0.576  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.929  -3.709   1.273  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.641  -4.535   1.250  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.575  -5.584   0.640  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.747  -2.419   0.473  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.949  -4.616  -0.381  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.212  -3.479   2.280  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      13.707  -2.081   0.111  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      12.312  -1.660   1.104  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.093  -2.606  -0.367  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.619  -4.068   1.911  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.333  -4.825   1.929  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.316  -4.153   1.004  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.865  -3.053   1.255  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.853  -4.773   3.378  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.695  -3.221   2.397  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.494  -5.848   1.630  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.520  -4.149   3.956  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       8.846  -5.771   3.790  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       7.856  -4.361   3.413  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.956  -4.805  -0.063  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.967  -4.206  -1.009  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.632  -4.953  -0.918  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.589  -6.138  -0.645  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.588  -4.383  -2.395  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       7.953  -6.134  -2.673  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.333  -5.691  -0.243  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.829  -3.154  -0.797  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       6.895  -4.037  -3.146  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       8.502  -3.810  -2.456  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.542  -4.276  -1.149  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.216  -4.955  -1.074  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.345  -4.574  -2.271  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.753  -3.839  -3.148  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.585  -4.451   0.222  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.633  -2.923   0.253  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       2.592  -2.283  -0.779  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       2.723  -2.306   1.399  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.594  -3.321  -1.373  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.344  -6.024  -1.028  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.556  -4.781   0.272  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.130  -4.844   1.066  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       2.755  -2.823   2.232  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       2.754  -1.328   1.428  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.143  -5.069  -2.303  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.224  -4.752  -3.430  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.143  -4.358  -2.874  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.730  -5.076  -2.087  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.125  -6.050  -4.229  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.830  -5.857  -5.403  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.179  -4.945  -6.444  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.137  -7.217  -6.035  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.836  -5.644  -1.575  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.629  -3.966  -4.043  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.104  -6.320  -4.599  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.248  -6.836  -3.591  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.747  -5.405  -5.052  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.813  -5.307  -6.669  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.117  -3.940  -6.054  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.774  -4.945  -7.345  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -1.913  -7.104  -6.778  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.471  -7.902  -5.269  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.245  -7.608  -6.502  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.662  -3.232  -3.269  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.989  -2.818  -2.746  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.990  -2.683  -3.891  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.646  -2.282  -4.991  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.180  -2.661  -3.910  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.343  -3.565  -2.044  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.896  -1.868  -2.241  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.231  -3.018  -3.643  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.262  -2.909  -4.717  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.605  -2.478  -4.115  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -8.399  -3.295  -3.696  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.365  -4.312  -5.315  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.483  -3.346  -2.748  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.945  -2.209  -5.471  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -6.674  -4.241  -6.348  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -7.093  -4.887  -4.761  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -5.403  -4.800  -5.260  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -7.862  -1.197  -4.071  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.152  -0.715  -3.497  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.571   0.586  -4.189  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.817   1.172  -4.941  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -7.206  -0.553  -4.411  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96      -9.915  -1.467  -3.647  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.031  -0.532  -2.441  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.771   1.040  -3.940  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.243   2.300  -4.581  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.445   3.390  -3.521  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.334   3.145  -2.336  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.576   1.935  -5.234  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.075   3.114  -6.069  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -12.336   3.668  -6.859  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.305   3.523  -5.929  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.359   0.553  -3.335  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.544   2.624  -5.327  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.440   1.076  -5.871  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.302   1.704  -4.469  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.901   3.076  -5.293  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.633   4.279  -6.460  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.742   4.592  -3.938  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -11.949   5.692  -2.951  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.009   5.284  -1.926  1.00  0.00           C  
ATOM   1246  O   SER A  98     -13.051   5.792  -0.822  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.428   6.881  -3.779  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -12.052   8.090  -3.128  1.00  0.00           O  
ATOM   1249  H   SER A  98     -11.831   4.771  -4.898  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.024   5.935  -2.459  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -11.975   6.849  -4.753  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.506   6.836  -3.885  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -11.132   8.011  -2.864  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.867   4.370  -2.282  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.923   3.928  -1.331  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.513   2.593  -0.709  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -14.124   2.527   0.440  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.816   3.973  -3.177  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -15.041   4.669  -0.553  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.855   3.804  -1.858  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.595   1.529  -1.459  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.208   0.199  -0.910  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -12.716   0.188  -0.568  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -11.915   0.829  -1.220  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -14.509  -0.793  -2.033  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.109  -2.067  -1.442  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -16.494  -2.312  -2.046  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.194  -3.253  -1.761  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -14.910   1.604  -2.384  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -14.797  -0.037  -0.041  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -15.212  -0.350  -2.725  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -13.595  -1.035  -2.553  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.199  -1.959  -0.371  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -16.448  -2.174  -3.117  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.199  -1.613  -1.624  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -16.809  -3.321  -1.827  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -13.613  -3.031  -2.645  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -14.793  -4.134  -1.936  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -13.529  -3.430  -0.929  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.335  -0.534   0.448  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -10.894  -0.583   0.827  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -10.272  -1.903   0.368  1.00  0.00           C  
ATOM   1283  O   ASP A 101      -9.067  -2.039   0.295  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.882  -0.490   2.352  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -9.463  -0.734   2.866  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -9.009  -1.863   2.777  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -8.855   0.210   3.339  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -12.996  -1.044   0.962  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.364   0.252   0.403  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -11.212   0.494   2.656  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -11.546  -1.235   2.764  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -11.085  -2.875   0.057  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.541  -4.186  -0.398  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.346  -4.588   0.476  1.00  0.00           C  
ATOM   1295  O   LEU A 102      -9.220  -4.151   1.603  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.114  -3.958  -1.849  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.111  -4.651  -2.784  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.855  -4.214  -4.227  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -10.941  -6.169  -2.676  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -12.053  -2.745   0.125  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.305  -4.944  -0.354  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102     -10.100  -2.898  -2.058  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.130  -4.369  -2.008  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.117  -4.379  -2.499  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -11.618  -4.630  -4.869  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102      -9.886  -4.568  -4.544  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.882  -3.136  -4.287  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -10.114  -6.485  -3.295  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -11.846  -6.658  -3.011  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -10.747  -6.438  -1.650  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.470  -5.412  -0.026  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.297  -5.828   0.789  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.992  -5.509   0.055  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.987  -4.950  -1.033  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.585  -5.762  -0.933  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.314  -5.299   1.732  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.350  -6.889   0.975  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -4.886  -5.853   0.654  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.563  -5.588   0.021  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.685  -6.837   0.135  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.301  -7.241   1.216  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -2.958  -4.426   0.817  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.184  -4.648   2.289  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -2.303  -5.381   3.070  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -4.188  -4.244   3.133  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -2.790  -5.394   4.325  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -3.939  -4.715   4.417  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -4.925  -6.291   1.528  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.686  -5.306  -1.009  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -1.897  -4.370   0.621  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.428  -3.502   0.518  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -1.478  -5.811   2.764  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -5.043  -3.651   2.843  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -2.313  -5.890   5.156  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.363  -7.449  -0.967  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.509  -8.675  -0.915  1.00  0.00           C  
ATOM   1337  C   VAL A 105      -0.032  -8.292  -0.894  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.469  -7.665  -1.804  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.842  -9.450  -2.191  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.953 -10.690  -2.278  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.309  -9.885  -2.158  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.668  -7.096  -1.831  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.757  -9.268  -0.051  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.670  -8.820  -3.052  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.206 -10.546  -3.043  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -1.558 -11.547  -2.523  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.469 -10.854  -1.328  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.728  -9.810  -3.150  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.860  -9.246  -1.486  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.372 -10.908  -1.817  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.677  -8.679   0.131  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.123  -8.332   0.205  1.00  0.00           C  
ATOM   1353  C   ALA A 106       2.940  -9.295  -0.662  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.682 -10.481  -0.704  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.490  -8.485   1.679  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.258  -9.197   0.849  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.283  -7.315  -0.110  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.530  -8.227   1.820  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.329  -9.508   1.985  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       1.872  -7.830   2.274  1.00  0.00           H  
ATOM   1361  N   LEU A 107       3.925  -8.789  -1.351  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       4.764  -9.669  -2.219  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.185  -9.755  -1.663  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.558  -9.020  -0.770  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.777  -8.980  -3.588  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.384  -8.438  -3.915  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.433  -7.689  -5.247  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.394  -9.600  -4.018  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.120  -7.829  -1.295  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.325 -10.653  -2.302  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.486  -8.163  -3.570  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.069  -9.688  -4.342  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.069  -7.761  -3.134  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       4.092  -8.209  -5.927  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       3.800  -6.688  -5.084  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       2.440  -7.645  -5.672  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.763 -10.326  -4.728  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       1.435  -9.229  -4.348  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.285 -10.068  -3.051  1.00  0.00           H  
ATOM   1380  N   THR A 108       6.985 -10.643  -2.186  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.381 -10.769  -1.683  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.320 -11.088  -2.842  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.136 -12.052  -3.550  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.348 -11.920  -0.678  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.023 -12.087  -0.192  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.288 -11.608   0.488  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.668 -11.229  -2.914  1.00  0.00           H  
ATOM   1388  HA  THR A 108       8.688  -9.863  -1.195  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.672 -12.825  -1.160  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       6.483 -12.425  -0.909  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.246 -10.553   0.713  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.298 -11.880   0.221  1.00  0.00           H  
ATOM   1393 HG23 THR A 108       8.983 -12.173   1.358  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.323 -10.284  -3.040  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.273 -10.543  -4.156  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.491 -11.327  -3.648  1.00  0.00           C  
ATOM   1397  O   PHE A 109      12.936 -11.145  -2.533  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.679  -9.154  -4.646  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.595  -8.600  -5.540  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.438  -8.038  -4.981  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.745  -8.648  -6.928  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.432  -7.525  -5.815  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.743  -8.136  -7.763  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.585  -7.574  -7.205  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.453  -9.509  -2.456  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.782 -11.085  -4.948  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      11.817  -8.499  -3.795  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.604  -9.223  -5.202  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.318  -8.002  -3.907  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.633  -9.083  -7.356  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.542  -7.092  -5.383  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.864  -8.172  -8.834  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.808  -7.181  -7.850  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.031 -12.197  -4.462  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.215 -12.988  -4.026  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.462 -14.132  -5.012  1.00  0.00           C  
ATOM   1417  O   GLY A 110      13.961 -15.219  -4.766  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      15.147 -13.905  -5.994  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.658 -12.326  -5.360  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.084 -12.346  -3.993  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.033 -13.398  -3.044  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.727   7.227  -5.901  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.810   6.862  -6.878  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.251   7.043  -8.284  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -8.707   8.499  -8.455  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -7.808   8.887  -7.238  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.439   8.583  -6.020  1.00  0.00           O  
HETATM 1429  O2' ROM A 111     -10.195   5.510  -6.685  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.200   6.110  -8.493  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -7.979   8.715  -9.739  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -7.522  10.388  -7.312  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.117   6.954  -4.561  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.477   8.139  -7.331  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -7.989   7.531 -10.613  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -8.514   9.873 -10.443  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.561   6.100  -8.445  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -0.010   6.498  -9.652  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.818   6.653 -10.764  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -2.175   6.409 -10.669  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.724   6.008  -9.454  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.912   5.854  -8.350  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.348   6.721  -9.748  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.485   5.422  -7.080  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.993   6.554 -11.781  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -4.272   6.150 -11.722  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.817   5.668 -10.433  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -4.071   5.773  -9.351  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -5.039   6.187 -12.825  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.930   5.187 -10.387  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.155   4.294  -7.272  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.632   7.958  -9.147  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.386   5.990  -6.014  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -4.993   5.183  -5.272  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.121   5.480  -4.551  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -6.883   4.551  -3.987  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.577   3.221  -4.115  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.444   2.853  -4.830  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.628   3.834  -5.416  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.657   6.771  -4.273  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.014   7.844  -3.901  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.030   6.648  -3.648  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.064   5.160  -3.158  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.366   3.426  -6.145  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -7.838   7.749  -2.655  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.692   8.438  -2.906  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.136   3.418  -5.200  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -2.408   2.624  -4.036  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.141   3.211  -2.877  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -2.093   2.253  -1.659  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -3.436   1.530  -1.486  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -4.415   3.850  -1.371  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -5.505   4.673  -1.410  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -6.786   4.191  -1.450  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.985   2.826  -1.416  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.885   1.970  -1.381  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -4.598   2.475  -1.375  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -7.852   5.055  -1.707  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -3.541   0.681  -2.706  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -8.265   2.311  -1.421  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -5.254   6.380  -1.396  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -1.935   4.401  -2.747  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.847   6.656  -6.143  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.664   7.510  -6.737  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.035   6.867  -9.004  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -9.555   9.167  -8.472  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -11.114   5.424  -6.945  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.426   5.299  -8.032  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -8.420  10.939  -7.073  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -6.746  10.642  -6.605  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -7.197  10.643  -8.310  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -5.895   8.541  -8.145  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -5.932   8.262  -6.403  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.661   7.094  -7.500  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -7.273   6.818 -10.233  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -8.981   7.107 -10.609  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -7.716   7.839 -11.613  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -8.231   9.805 -11.482  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -9.590   9.867 -10.346  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -8.102  10.767  -9.998  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111       0.065   5.989  -7.577  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -0.390   6.965 -11.705  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.482   5.683  -8.466  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -5.101   7.081 -13.417  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -5.599   5.322 -13.128  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       0.933   8.700  -9.502  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.547   7.865  -8.075  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       2.638   8.259  -9.404  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.413   5.965  -5.727  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.217   2.468  -3.683  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.190   1.810  -4.938  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.095   8.197  -4.323  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -8.996   4.701  -3.435  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.499   2.434  -6.535  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.538   7.932  -1.864  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.380   9.324  -2.398  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.285   2.997  -5.712  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -1.909   4.416  -4.877  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -1.316   1.521  -1.812  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -1.882   2.820  -0.767  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.406   0.900  -0.614  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -3.427   4.267  -1.306  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -6.029   0.903  -1.348  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -2.591   0.385  -3.005  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.116  -0.159  -2.496  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -3.991   1.228  -3.469  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -8.226   1.352  -1.401  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1     -18.882  -9.217   2.066  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.569  -8.526   1.905  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.832  -9.069   0.678  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.858 -10.256   0.413  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.794  -8.849   3.181  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.351  -9.292   1.140  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.484  -8.672   2.715  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.727 -10.170   2.454  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.712  -7.462   1.820  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.475  -8.875   4.019  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.044  -8.090   3.349  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.315  -9.811   3.077  1.00  0.00           H  
ATOM     13  N   PRO A   2     -16.198  -8.176  -0.034  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.449  -8.569  -1.240  1.00  0.00           C  
ATOM     15  C   PRO A   2     -14.128  -9.242  -0.852  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.695  -9.172   0.280  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.205  -7.253  -1.965  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.261  -6.198  -0.899  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -16.129  -6.735   0.222  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -16.039  -9.223  -1.853  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.231  -7.260  -2.439  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.977  -7.078  -2.696  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.265  -5.993  -0.533  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.702  -5.296  -1.298  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.667  -6.540   1.183  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -17.115  -6.301   0.179  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.486  -9.893  -1.784  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -12.196 -10.569  -1.464  1.00  0.00           C  
ATOM     29  C   ALA A   3     -11.218 -10.447  -2.639  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.583 -10.614  -3.785  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.567 -12.032  -1.225  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.850  -9.937  -2.691  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.764 -10.150  -0.571  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.668 -12.613  -1.080  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -13.106 -12.412  -2.081  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -13.189 -12.107  -0.346  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.979 -10.158  -2.355  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.965 -10.022  -3.445  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.747 -10.890  -3.116  1.00  0.00           C  
ATOM     40  O   PHE A   4      -7.224 -10.837  -2.022  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.589  -8.540  -3.445  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.411  -8.311  -4.362  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -6.134  -8.752  -3.989  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.595  -7.656  -5.582  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -5.044  -8.535  -4.840  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.506  -7.439  -6.433  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.231  -7.879  -6.063  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.711 -10.031  -1.423  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.389 -10.301  -4.395  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.431  -7.956  -3.789  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -8.328  -8.235  -2.443  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.989  -9.258  -3.044  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.578  -7.316  -5.869  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -4.061  -8.874  -4.554  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.650  -6.933  -7.377  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.390  -7.711  -6.719  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.285 -11.690  -4.043  1.00  0.00           N  
ATOM     58  CA  SER A   5      -6.097 -12.544  -3.737  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.290 -12.864  -5.001  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.775 -12.768  -6.112  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.680 -13.826  -3.150  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.617 -14.700  -2.785  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.713 -11.729  -4.928  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.470 -12.063  -3.006  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.262 -13.592  -2.278  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -7.315 -14.303  -3.888  1.00  0.00           H  
ATOM     67  HG  SER A   5      -5.743 -14.954  -1.868  1.00  0.00           H  
ATOM     68  N   VAL A   6      -4.052 -13.242  -4.820  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.175 -13.580  -5.977  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.609 -14.994  -5.779  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.563 -15.493  -4.671  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -2.050 -12.546  -5.927  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.248 -12.726  -4.634  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.122 -12.740  -7.129  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.693 -13.301  -3.912  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.718 -13.504  -6.906  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.474 -11.553  -5.950  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.538 -11.917  -4.534  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.718 -13.667  -4.666  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -1.921 -12.721  -3.790  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -1.195 -13.756  -7.477  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.105 -12.533  -6.836  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.413 -12.068  -7.920  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.181 -15.653  -6.824  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.630 -17.023  -6.636  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.280 -16.934  -5.897  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.177 -17.385  -4.774  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.481 -17.614  -8.036  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.508 -18.574  -8.254  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.225 -15.254  -7.714  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.321 -17.617  -6.061  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.566 -16.833  -8.769  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.508 -18.084  -8.125  1.00  0.00           H  
ATOM     94  HG  SER A   7      -3.303 -18.264  -7.816  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.729 -16.358  -6.542  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.039 -16.239  -5.891  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.095 -14.935  -5.090  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.262 -14.065  -5.247  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.018 -16.187  -7.046  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.236 -15.652  -8.219  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.754 -15.806  -7.905  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.240 -17.091  -5.264  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.840 -15.524  -6.808  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.385 -17.172  -7.268  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.475 -14.609  -8.372  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.476 -16.217  -9.106  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.258 -14.843  -7.939  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.309 -16.484  -8.595  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.065 -14.786  -4.240  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.156 -13.528  -3.440  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.506 -13.445  -2.727  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.642 -12.802  -1.704  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.018 -13.615  -2.429  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.732 -15.494  -4.127  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.015 -12.670  -4.075  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.087 -13.782  -2.950  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.960 -12.692  -1.874  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.202 -14.434  -1.750  1.00  0.00           H  
ATOM    119  N   SER A  10       5.505 -14.091  -3.258  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.847 -14.050  -2.612  1.00  0.00           C  
ATOM    121  C   SER A  10       7.917 -14.515  -3.602  1.00  0.00           C  
ATOM    122  O   SER A  10       7.614 -15.050  -4.651  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.754 -15.009  -1.429  1.00  0.00           C  
ATOM    124  OG  SER A  10       5.899 -14.452  -0.437  1.00  0.00           O  
ATOM    125  H   SER A  10       5.375 -14.604  -4.083  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.062 -13.057  -2.264  1.00  0.00           H  
ATOM    127  HB2 SER A  10       6.352 -15.948  -1.756  1.00  0.00           H  
ATOM    128  HB3 SER A  10       7.746 -15.168  -1.017  1.00  0.00           H  
ATOM    129  HG  SER A  10       5.189 -15.077  -0.271  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.166 -14.319  -3.283  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.244 -14.753  -4.213  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.880 -14.323  -5.634  1.00  0.00           C  
ATOM    133  O   GLY A  11      10.200 -14.988  -6.600  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.395 -13.889  -2.432  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.179 -14.294  -3.922  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.340 -15.825  -4.179  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.212 -13.211  -5.768  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.818 -12.725  -7.122  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.053 -12.278  -7.913  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.175 -12.573  -7.549  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.896 -11.542  -6.857  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.713 -12.004  -6.009  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.708 -10.863  -5.870  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.039 -13.198  -6.689  1.00  0.00           C  
ATOM    145  H   LEU A  12       8.968 -12.694  -4.974  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.286 -13.492  -7.657  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.440 -10.772  -6.329  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.533 -11.149  -7.795  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.065 -12.296  -5.029  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       4.940 -10.966  -6.623  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       6.216  -9.919  -5.999  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.258 -10.898  -4.889  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       5.862 -12.967  -7.729  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.099 -13.405  -6.200  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.681 -14.063  -6.616  1.00  0.00           H  
ATOM    156  N   SER A  13       9.853 -11.567  -8.992  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.015 -11.100  -9.807  1.00  0.00           C  
ATOM    158  C   SER A  13      10.606  -9.914 -10.690  1.00  0.00           C  
ATOM    159  O   SER A  13       9.442  -9.714 -10.977  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.397 -12.300 -10.669  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.442 -13.024 -10.032  1.00  0.00           O  
ATOM    162  H   SER A  13       8.939 -11.343  -9.267  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.838 -10.829  -9.168  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.545 -12.943 -10.791  1.00  0.00           H  
ATOM    165  HB3 SER A  13      11.726 -11.953 -11.643  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.063 -13.499  -9.288  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.558  -9.131 -11.127  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.225  -7.960 -11.992  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.709  -8.437 -13.351  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.339  -9.232 -14.020  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.541  -7.198 -12.151  1.00  0.00           C  
ATOM    172  CG  ASP A  14      12.250  -5.767 -12.603  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      11.277  -5.578 -13.315  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      13.004  -4.884 -12.229  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.491  -9.314 -10.887  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.493  -7.334 -11.512  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      13.064  -7.179 -11.205  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      13.154  -7.690 -12.891  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.568  -7.956 -13.766  1.00  0.00           N  
ATOM    180  CA  GLY A  15       9.014  -8.382 -15.080  1.00  0.00           C  
ATOM    181  C   GLY A  15       8.131  -9.610 -14.878  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.232  -9.877 -15.651  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.077  -7.315 -13.213  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.428  -7.578 -15.505  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.821  -8.633 -15.744  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.382 -10.359 -13.843  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.560 -11.578 -13.580  1.00  0.00           C  
ATOM    188  C   GLN A  16       6.075 -11.209 -13.524  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.715 -10.109 -13.163  1.00  0.00           O  
ATOM    190  CB  GLN A  16       8.040 -12.089 -12.225  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.244 -13.336 -11.838  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.590 -13.739 -10.409  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.654 -13.431  -9.921  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.732 -14.427  -9.713  1.00  0.00           N  
ATOM    195  H   GLN A  16       9.114 -10.121 -13.236  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.735 -12.321 -14.339  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       9.091 -12.336 -12.287  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.894 -11.325 -11.478  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.187 -13.125 -11.907  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.493 -14.146 -12.506  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.874 -14.683 -10.107  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       6.942 -14.685  -8.796  1.00  0.00           H  
ATOM    203  N   SER A  17       5.212 -12.120 -13.880  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.751 -11.814 -13.844  1.00  0.00           C  
ATOM    205  C   SER A  17       3.012 -12.787 -12.915  1.00  0.00           C  
ATOM    206  O   SER A  17       3.136 -13.990 -13.032  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.279 -11.996 -15.285  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.093 -11.237 -15.492  1.00  0.00           O  
ATOM    209  H   SER A  17       5.521 -13.003 -14.172  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.589 -10.795 -13.530  1.00  0.00           H  
ATOM    211  HB2 SER A  17       4.040 -11.654 -15.961  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.083 -13.047 -15.467  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.339 -10.312 -15.547  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.240 -12.270 -11.996  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.489 -13.156 -11.057  1.00  0.00           C  
ATOM    216  C   VAL A  18       0.011 -13.221 -11.475  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.502 -12.316 -12.094  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.635 -12.490  -9.687  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       3.120 -12.306  -9.365  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.950 -11.119  -9.709  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.153 -11.299 -11.923  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.922 -14.142 -11.037  1.00  0.00           H  
ATOM    223  HB  VAL A  18       1.178 -13.113  -8.932  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.549 -13.258  -9.093  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.226 -11.615  -8.541  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.631 -11.915 -10.231  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.039 -11.182 -10.282  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       1.610 -10.392 -10.161  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.719 -10.816  -8.698  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.677 -14.279 -11.138  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.118 -14.380 -11.529  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.011 -13.811 -10.427  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.079 -14.338  -9.341  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.377 -15.872 -11.704  1.00  0.00           C  
ATOM    235  OG  SER A  19      -1.434 -16.407 -12.625  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.254 -15.000 -10.626  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.292 -13.865 -12.458  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.272 -16.371 -10.759  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.384 -16.020 -12.077  1.00  0.00           H  
ATOM    240  HG  SER A  19      -1.499 -17.364 -12.594  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.700 -12.743 -10.697  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.580 -12.157  -9.655  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.031 -12.548  -9.910  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.374 -13.061 -10.957  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.416 -10.648  -9.782  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.357  -9.957  -8.795  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.976 -10.258  -9.466  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.647 -12.331 -11.582  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.268 -12.481  -8.674  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.664 -10.343 -10.791  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -6.369 -10.000  -9.172  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.061  -8.928  -8.676  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -5.308 -10.460  -7.840  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.306 -10.815 -10.101  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.764 -10.481  -8.431  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.845  -9.200  -9.641  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.884 -12.302  -8.962  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.323 -12.654  -9.135  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.159 -11.959  -8.061  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.956 -12.154  -6.876  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.389 -14.172  -8.971  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.227 -14.501  -7.597  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.580 -11.881  -8.128  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.662 -12.374 -10.119  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.344 -14.530  -9.311  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.603 -14.633  -9.559  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.899 -15.146  -7.364  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.093 -11.142  -8.461  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.933 -10.440  -7.471  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.365 -10.981  -7.535  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.837 -11.387  -8.575  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.878  -8.971  -7.893  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.346  -8.088  -6.738  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.434  -8.596  -8.262  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.238 -10.987  -9.415  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.528 -10.558  -6.484  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.520  -8.820  -8.749  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.909  -8.442  -5.815  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -12.422  -8.130  -6.666  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -11.037  -7.068  -6.915  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.803  -8.698  -7.392  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.404  -7.575  -8.610  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.079  -9.253  -9.043  1.00  0.00           H  
ATOM    284  N   SER A  23     -13.058 -10.999  -6.432  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.459 -11.519  -6.446  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.248 -10.964  -5.262  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.849 -11.092  -4.124  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.321 -13.033  -6.328  1.00  0.00           C  
ATOM    289  OG  SER A  23     -14.031 -13.373  -4.978  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.664 -10.672  -5.597  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.944 -11.266  -7.375  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -15.243 -13.504  -6.622  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.522 -13.374  -6.976  1.00  0.00           H  
ATOM    294  HG  SER A  23     -14.601 -14.105  -4.728  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.371 -10.353  -5.521  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.187  -9.790  -4.407  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.587  -8.349  -4.732  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.623  -7.874  -4.308  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.676 -10.267  -6.445  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.077 -10.391  -4.277  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.611  -9.803  -3.500  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.775  -7.646  -5.476  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.120  -6.237  -5.823  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.479  -6.197  -6.540  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.287  -7.094  -6.398  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.997  -5.772  -6.751  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.944  -8.043  -5.805  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.142  -5.626  -4.931  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.306  -5.152  -6.198  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.414  -5.204  -7.568  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.473  -6.633  -7.140  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.746  -5.169  -7.308  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.061  -5.103  -8.018  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.922  -4.395  -9.369  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.248  -3.392  -9.497  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.971  -4.308  -7.084  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.094  -4.447  -7.411  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.457  -6.090  -8.160  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.998  -4.417  -7.403  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -20.695  -3.265  -7.112  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.866  -4.682  -6.076  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.562  -4.923 -10.380  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.483  -4.300 -11.732  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.768  -2.801 -11.648  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.682  -2.365 -10.973  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.565  -4.998 -12.557  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.088  -5.735 -10.250  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.517  -4.474 -12.172  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.882  -5.896 -12.048  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.168  -5.254 -13.527  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.409  -4.335 -12.679  1.00  0.00           H  
ATOM    332  N   GLY A  28     -19.995  -2.013 -12.329  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.212  -0.544 -12.297  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.136   0.111 -11.436  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.108   1.314 -11.272  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.268  -2.385 -12.859  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.159  -0.150 -13.303  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.180  -0.334 -11.878  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.244  -0.667 -10.885  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.175  -0.073 -10.035  1.00  0.00           C  
ATOM    341  C   GLU A  29     -15.807  -0.281 -10.686  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.520  -1.328 -11.242  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.258  -0.816  -8.706  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.592  -0.501  -8.028  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -18.664   0.995  -7.712  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.868   1.768  -8.634  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -18.513   1.344  -6.552  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.275  -1.638 -11.029  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.361   0.976  -9.882  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.182  -1.879  -8.882  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.447  -0.497  -8.068  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.404  -0.769  -8.690  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -18.673  -1.064  -7.112  1.00  0.00           H  
ATOM    354  N   THR A  30     -14.962   0.706 -10.615  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.608   0.582 -11.224  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.539   0.745 -10.145  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.372   1.807  -9.578  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.528   1.721 -12.242  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.767   1.822 -12.934  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.405   1.438 -13.239  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.214   1.528 -10.151  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.502  -0.367 -11.722  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.323   2.649 -11.730  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.054   0.935 -13.163  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -11.875   0.547 -12.939  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -11.722   2.274 -13.261  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.827   1.291 -14.223  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.810  -0.295  -9.858  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.754  -0.193  -8.814  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.400   0.093  -9.456  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.192  -0.145 -10.630  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.743  -1.556  -8.124  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.110  -1.835  -7.544  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.563  -1.104  -6.439  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -12.923  -2.821  -8.113  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -13.833  -1.359  -5.903  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.191  -3.077  -7.577  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.645  -2.346  -6.472  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.896  -2.599  -5.946  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.948  -1.140 -10.335  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.004   0.576  -8.103  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.492  -2.324  -8.844  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.011  -1.552  -7.331  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -11.936  -0.341  -6.000  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.573  -3.386  -8.964  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.183  -0.795  -5.051  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.818  -3.838  -8.016  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.530  -2.585  -6.666  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.480   0.601  -8.695  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.134   0.907  -9.251  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.077   0.101  -8.496  1.00  0.00           C  
ATOM    392  O   TYR A  32      -5.627   0.492  -7.438  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -6.930   2.412  -9.020  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.223   3.156  -9.291  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.259   3.124  -8.348  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -8.385   3.873 -10.482  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.454   3.810  -8.595  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -9.580   4.560 -10.730  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.615   4.529  -9.787  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.794   5.207 -10.032  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.672   0.784  -7.753  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.100   0.684 -10.306  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.628   2.580  -7.996  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.162   2.775  -9.685  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.136   2.570  -7.429  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -7.587   3.898 -11.210  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.252   3.785  -7.868  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -9.705   5.115 -11.649  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -12.437   4.576 -10.361  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.676  -1.019  -9.029  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.647  -1.843  -8.329  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.247  -1.330  -8.663  1.00  0.00           C  
ATOM    413  O   ILE A  33      -3.011  -0.785  -9.723  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.845  -3.258  -8.861  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.889  -4.210  -8.139  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.550  -3.282 -10.358  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.585  -5.552  -7.905  1.00  0.00           C  
ATOM    418  H   ILE A  33      -6.041  -1.313  -9.893  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.811  -1.824  -7.264  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.866  -3.569  -8.690  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -3.007  -4.362  -8.745  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.605  -3.784  -7.190  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -5.369  -2.825 -10.894  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -4.432  -4.305 -10.685  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -3.641  -2.734 -10.553  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -4.110  -6.313  -8.508  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -5.626  -5.472  -8.181  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -4.508  -5.818  -6.862  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.314  -1.498  -7.768  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.932  -1.018  -8.042  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.038  -1.527  -6.971  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.337  -1.772  -5.836  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.026   0.510  -7.995  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.522  -1.937  -6.915  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.612  -1.334  -9.020  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -1.966   0.826  -8.422  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -0.212   0.939  -8.559  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.967   0.843  -6.968  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.283  -1.698  -7.327  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.285  -2.190  -6.340  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.936  -0.996  -5.644  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.411  -0.078  -6.284  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.314  -2.960  -7.167  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.499  -3.345  -6.279  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.162  -4.607  -6.834  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       5.822  -5.328  -6.113  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.013  -4.906  -8.096  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.559  -1.502  -8.248  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.820  -2.843  -5.622  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.856  -3.854  -7.566  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.661  -2.339  -7.978  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       5.215  -2.535  -6.265  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.150  -3.536  -5.275  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       4.481  -4.325  -8.678  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       5.435  -5.711  -8.463  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.967  -0.995  -4.343  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.593   0.152  -3.623  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.721  -0.320  -2.699  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.984  -1.498  -2.566  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.458   0.765  -2.805  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.004   0.994  -3.861  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.579  -1.743  -3.840  1.00  0.00           H  
ATOM    463  HA  CYS A  36       3.965   0.878  -4.327  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.210   0.107  -1.986  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.774   1.722  -2.415  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.383   0.606  -2.064  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.498   0.250  -1.143  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.827   1.457  -0.262  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.787   2.583  -0.717  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.677  -0.088  -2.054  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.143   1.545  -2.190  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.235  -0.602  -0.538  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.564  -0.237  -1.455  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.842   0.723  -2.746  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.460  -0.992  -2.604  1.00  0.00           H  
ATOM    476  N   PRO A  38       7.145   1.186   0.970  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.482   2.270   1.917  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.841   2.882   1.576  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.615   2.326   0.823  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.526   1.573   3.267  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.820   0.138   2.951  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.228  -0.138   1.588  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.715   3.024   1.917  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       8.310   1.996   3.883  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.573   1.654   3.762  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.891  -0.024   2.934  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.360  -0.504   3.685  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.880  -0.788   1.017  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.244  -0.568   1.681  1.00  0.00           H  
ATOM    490  N   VAL A  39       9.132   4.024   2.126  1.00  0.00           N  
ATOM    491  CA  VAL A  39      10.443   4.688   1.842  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.776   5.684   2.952  1.00  0.00           C  
ATOM    493  O   VAL A  39      10.451   6.852   2.870  1.00  0.00           O  
ATOM    494  CB  VAL A  39      10.270   5.423   0.497  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      10.736   4.518  -0.640  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       8.795   5.801   0.272  1.00  0.00           C  
ATOM    497  H   VAL A  39       8.489   4.452   2.732  1.00  0.00           H  
ATOM    498  HA  VAL A  39      11.223   3.949   1.758  1.00  0.00           H  
ATOM    499  HB  VAL A  39      10.873   6.321   0.503  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      10.731   5.075  -1.563  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      10.069   3.673  -0.724  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      11.737   4.168  -0.435  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       8.442   6.386   1.108  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       8.202   4.904   0.186  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       8.706   6.380  -0.636  1.00  0.00           H  
ATOM    506  N   GLY A  40      11.422   5.236   3.990  1.00  0.00           N  
ATOM    507  CA  GLY A  40      11.772   6.161   5.101  1.00  0.00           C  
ATOM    508  C   GLY A  40      10.645   6.161   6.136  1.00  0.00           C  
ATOM    509  O   GLY A  40      10.750   6.772   7.180  1.00  0.00           O  
ATOM    510  H   GLY A  40      11.678   4.291   4.039  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      12.693   5.833   5.566  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      11.899   7.159   4.712  1.00  0.00           H  
ATOM    513  N   GLY A  41       9.563   5.480   5.854  1.00  0.00           N  
ATOM    514  CA  GLY A  41       8.430   5.444   6.824  1.00  0.00           C  
ATOM    515  C   GLY A  41       7.123   5.769   6.098  1.00  0.00           C  
ATOM    516  O   GLY A  41       6.058   5.330   6.489  1.00  0.00           O  
ATOM    517  H   GLY A  41       9.496   4.996   5.004  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       8.365   4.457   7.263  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.597   6.173   7.599  1.00  0.00           H  
ATOM    520  N   GLN A  42       7.195   6.532   5.045  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.955   6.887   4.291  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.627   5.806   3.255  1.00  0.00           C  
ATOM    523  O   GLN A  42       6.298   4.798   3.162  1.00  0.00           O  
ATOM    524  CB  GLN A  42       6.285   8.206   3.597  1.00  0.00           C  
ATOM    525  CG  GLN A  42       7.368   7.971   2.541  1.00  0.00           C  
ATOM    526  CD  GLN A  42       7.921   9.315   2.067  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       7.184  10.154   1.588  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       9.198   9.557   2.181  1.00  0.00           N  
ATOM    529  H   GLN A  42       8.064   6.874   4.748  1.00  0.00           H  
ATOM    530  HA  GLN A  42       5.130   7.025   4.968  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       5.394   8.594   3.121  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       6.644   8.918   4.325  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       8.168   7.384   2.969  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       6.944   7.443   1.701  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       9.792   8.881   2.567  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       9.563  10.415   1.880  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.598   6.012   2.478  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.223   4.999   1.448  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.515   5.541   0.044  1.00  0.00           C  
ATOM    540  O   ASP A  43       4.501   6.733  -0.187  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.721   4.781   1.636  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.472   4.083   2.975  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       3.322   3.313   3.387  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.433   4.333   3.565  1.00  0.00           O  
ATOM    545  H   ASP A  43       4.071   6.834   2.571  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.754   4.078   1.614  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.215   5.737   1.626  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.343   4.164   0.836  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.779   4.673  -0.895  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.071   5.141  -2.282  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.533   4.133  -3.305  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.141   3.114  -3.564  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.595   5.219  -2.359  1.00  0.00           C  
ATOM    554  H   ALA A  44       4.785   3.715  -0.689  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.643   6.117  -2.450  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.026   4.467  -1.715  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.921   6.197  -2.039  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.913   5.048  -3.376  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.404   4.415  -3.894  1.00  0.00           N  
ATOM    560  CA  CYS A  45       2.831   3.472  -4.897  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.470   3.705  -6.269  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.148   4.690  -6.489  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.340   3.799  -4.939  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.496   2.928  -3.595  1.00  0.00           S  
ATOM    565  H   CYS A  45       2.932   5.245  -3.677  1.00  0.00           H  
ATOM    566  HA  CYS A  45       2.977   2.452  -4.582  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.202   4.862  -4.822  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       0.929   3.484  -5.885  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.260   2.807  -7.193  1.00  0.00           N  
ATOM    570  CA  ASN A  46       3.857   2.978  -8.549  1.00  0.00           C  
ATOM    571  C   ASN A  46       2.785   3.414  -9.552  1.00  0.00           C  
ATOM    572  O   ASN A  46       1.801   2.730  -9.744  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.398   1.596  -8.917  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.166   1.679 -10.238  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       5.292   2.740 -10.816  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       5.689   0.595 -10.743  1.00  0.00           N  
ATOM    577  H   ASN A  46       2.710   2.020  -6.995  1.00  0.00           H  
ATOM    578  HA  ASN A  46       4.660   3.691  -8.518  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.058   1.249  -8.138  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       3.574   0.905  -9.025  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       5.589  -0.260 -10.278  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       6.183   0.639 -11.589  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.014   4.548 -10.162  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.056   5.078 -11.153  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.184   4.319 -12.477  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.206   4.031 -13.136  1.00  0.00           O  
ATOM    587  CB  PRO A  47       2.478   6.529 -11.328  1.00  0.00           C  
ATOM    588  CG  PRO A  47       3.932   6.561 -10.954  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.167   5.433  -9.974  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.053   5.026 -10.778  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       2.344   6.837 -12.359  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       1.914   7.166 -10.669  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       4.542   6.418 -11.838  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.173   7.502 -10.488  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.087   4.914 -10.209  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.188   5.806  -8.963  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.383   3.989 -12.864  1.00  0.00           N  
ATOM    598  CA  ALA A  48       3.578   3.249 -14.145  1.00  0.00           C  
ATOM    599  C   ALA A  48       2.747   1.963 -14.155  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.099   1.641 -15.130  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.071   2.923 -14.195  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.156   4.228 -12.313  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.312   3.871 -14.978  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.640   3.841 -14.192  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.288   2.369 -15.096  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.339   2.330 -13.333  1.00  0.00           H  
ATOM    607  N   THR A  49       2.759   1.228 -13.079  1.00  0.00           N  
ATOM    608  CA  THR A  49       1.965  -0.038 -13.032  1.00  0.00           C  
ATOM    609  C   THR A  49       0.566   0.229 -12.467  1.00  0.00           C  
ATOM    610  O   THR A  49       0.002  -0.590 -11.770  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.747  -0.969 -12.107  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.113  -0.267 -10.925  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.007  -1.466 -12.821  1.00  0.00           C  
ATOM    614  H   THR A  49       3.286   1.507 -12.303  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.895  -0.472 -14.013  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.132  -1.814 -11.849  1.00  0.00           H  
ATOM    617  HG1 THR A  49       2.748  -0.742 -10.174  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.146  -2.518 -12.618  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.864  -0.914 -12.466  1.00  0.00           H  
ATOM    620 HG23 THR A  49       3.900  -1.317 -13.886  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.004   1.368 -12.761  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.358   1.686 -12.240  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.424   1.164 -13.206  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.756   1.805 -14.183  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.404   3.208 -12.164  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.475   2.016 -13.326  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.496   1.262 -11.259  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -0.630   3.561 -11.499  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -2.369   3.521 -11.793  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -1.247   3.622 -13.150  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.968   0.008 -12.940  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.011  -0.546 -13.851  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.412  -0.330 -13.269  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.743  -0.832 -12.207  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.704  -2.041 -13.953  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -3.642  -2.601 -12.651  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -2.366  -2.246 -14.661  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.696  -0.492 -12.143  1.00  0.00           H  
ATOM    639  HA  THR A  51      -3.937  -0.092 -14.824  1.00  0.00           H  
ATOM    640  HB  THR A  51      -4.481  -2.529 -14.518  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -2.798  -2.359 -12.264  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -2.543  -2.550 -15.682  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -1.803  -3.013 -14.149  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -1.808  -1.323 -14.651  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.235   0.417 -13.954  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.614   0.670 -13.451  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.588  -0.246 -14.193  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.718  -0.177 -15.399  1.00  0.00           O  
ATOM    649  CB  SER A  52      -7.900   2.135 -13.774  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.849   2.644 -12.844  1.00  0.00           O  
ATOM    651  H   SER A  52      -5.947   0.808 -14.806  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.669   0.503 -12.388  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -6.992   2.706 -13.700  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.291   2.213 -14.783  1.00  0.00           H  
ATOM    655  HG  SER A  52      -9.660   2.138 -12.939  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.271  -1.102 -13.491  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.226  -2.014 -14.177  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.585  -1.999 -13.485  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.735  -1.495 -12.392  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.590  -3.398 -14.071  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.420  -3.768 -12.615  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.304  -3.309 -11.901  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.375  -4.571 -11.979  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.145  -3.653 -10.553  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.215  -4.914 -10.629  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.100  -4.455  -9.916  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.160  -1.143 -12.517  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.330  -1.738 -15.212  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.228  -4.124 -14.555  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.626  -3.388 -14.555  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.567  -2.690 -12.390  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -11.235  -4.924 -12.527  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.284  -3.299 -10.003  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.952  -5.534 -10.138  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -8.976  -4.720  -8.876  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.575  -2.550 -14.122  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.932  -2.579 -13.516  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.400  -4.029 -13.390  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.980  -4.890 -14.137  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.819  -1.810 -14.492  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.364  -0.467 -14.588  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.259  -1.825 -13.991  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.426  -2.950 -15.004  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.928  -2.095 -12.555  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.776  -2.275 -15.463  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.920  -0.010 -15.223  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.922  -1.538 -14.792  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.362  -1.130 -13.170  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.512  -2.821 -13.654  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.263  -4.312 -12.456  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.744  -5.722 -12.302  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.808  -6.037 -13.351  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.193  -5.195 -14.136  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.335  -5.817 -10.890  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -16.800  -4.536 -10.473  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.256  -6.320  -9.921  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.595  -3.604 -11.864  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.918  -6.408 -12.397  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.159  -6.513 -10.895  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.752  -4.500 -10.626  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -15.403  -7.375  -9.735  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.325  -5.779  -8.990  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.279  -6.165 -10.356  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.285  -7.248 -13.369  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.326  -7.626 -14.366  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.715  -7.489 -13.749  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.876  -6.909 -12.698  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -18.034  -9.084 -14.716  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -17.681  -9.189 -16.198  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -18.590  -9.127 -17.008  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -16.507  -9.328 -16.499  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.963  -7.910 -12.721  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -18.243  -7.013 -15.247  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.202  -9.437 -14.121  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.905  -9.686 -14.511  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.720  -8.015 -14.393  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -22.098  -7.910 -13.832  1.00  0.00           C  
ATOM    718  C   ALA A  57     -22.182  -8.665 -12.508  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.844  -8.241 -11.580  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -23.005  -8.553 -14.881  1.00  0.00           C  
ATOM    721  H   ALA A  57     -20.570  -8.479 -15.244  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.365  -6.882 -13.692  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -23.873  -8.975 -14.397  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -22.463  -9.335 -15.395  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -23.319  -7.806 -15.593  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.521  -9.778 -12.413  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.562 -10.560 -11.148  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.514 -10.018 -10.173  1.00  0.00           C  
ATOM    729  O   SER A  58     -20.251 -10.602  -9.142  1.00  0.00           O  
ATOM    730  CB  SER A  58     -21.229 -11.993 -11.553  1.00  0.00           C  
ATOM    731  OG  SER A  58     -20.098 -11.988 -12.418  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.993 -10.098 -13.171  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.546 -10.518 -10.708  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -21.002 -12.572 -10.676  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -22.081 -12.430 -12.062  1.00  0.00           H  
ATOM    736  HG  SER A  58     -19.308 -11.994 -11.873  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.911  -8.903 -10.497  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.881  -8.321  -9.593  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.732  -9.317  -9.422  1.00  0.00           C  
ATOM    740  O   GLY A  59     -17.309  -9.603  -8.321  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.139  -8.449 -11.338  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.505  -7.404 -10.022  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.321  -8.114  -8.633  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.223  -9.848 -10.502  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -16.100 -10.827 -10.391  1.00  0.00           C  
ATOM    746  C   ALA A  60     -15.082 -10.605 -11.515  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.418 -10.625 -12.682  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.758 -12.198 -10.533  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.578  -9.604 -11.383  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.624 -10.745  -9.430  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -16.001 -12.939 -10.741  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -17.470 -12.174 -11.345  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -17.266 -12.451  -9.614  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.838 -10.396 -11.170  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.802 -10.173 -12.220  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.632 -11.149 -12.041  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.554 -11.878 -11.073  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.325  -8.734 -12.014  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.588 -10.377 -10.226  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.233 -10.279 -13.200  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -13.087  -8.051 -12.353  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.418  -8.573 -12.580  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.129  -8.566 -10.965  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.726 -11.157 -12.974  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.552 -12.071 -12.889  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.582 -11.738 -14.021  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.980 -11.581 -15.157  1.00  0.00           O  
ATOM    768  CB  SER A  62     -10.121 -13.476 -13.061  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.153 -14.130 -11.797  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.815 -10.552 -13.740  1.00  0.00           H  
ATOM    771  HA  SER A  62      -9.067 -11.976 -11.933  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -11.119 -13.417 -13.454  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.497 -14.034 -13.750  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.440 -15.035 -11.939  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.316 -11.631 -13.733  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.349 -11.303 -14.817  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.920 -11.346 -14.283  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.696 -11.414 -13.096  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.715  -9.881 -15.228  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.475  -8.959 -14.058  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.321  -9.011 -12.944  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.400  -8.063 -14.080  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.094  -8.165 -11.853  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.171  -7.218 -12.987  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.018  -7.270 -11.874  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.999 -11.777 -12.812  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.467 -11.972 -15.650  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.102  -9.576 -16.064  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.756  -9.842 -15.509  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.155  -9.702 -12.927  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.750  -8.024 -14.938  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -7.746  -8.204 -10.996  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.338  -6.525 -13.003  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.842  -6.621 -11.029  1.00  0.00           H  
ATOM    795  N   SER A  64      -3.950 -11.292 -15.153  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.535 -11.331 -14.688  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.032  -9.914 -14.391  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.582  -8.936 -14.859  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.753 -11.945 -15.844  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.122 -13.313 -15.986  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.150 -11.224 -16.111  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.444 -11.952 -13.812  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.980 -11.420 -16.754  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -0.691 -11.867 -15.640  1.00  0.00           H  
ATOM    805  HG  SER A  64      -1.977 -13.748 -15.140  1.00  0.00           H  
ATOM    806  N   PHE A  65      -0.989  -9.802 -13.617  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.437  -8.462 -13.280  1.00  0.00           C  
ATOM    808  C   PHE A  65       1.083  -8.542 -13.202  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.633  -9.353 -12.489  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.026  -8.123 -11.914  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.331  -6.907 -11.356  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.780  -5.627 -11.699  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.762  -7.060 -10.497  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.134  -4.498 -11.182  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.408  -5.932  -9.981  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.961  -4.651 -10.323  1.00  0.00           C  
ATOM    817  H   PHE A  65      -0.566 -10.600 -13.259  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.742  -7.733 -14.006  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.082  -7.920 -12.017  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -0.882  -8.958 -11.244  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.623  -5.509 -12.362  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       1.106  -8.047 -10.233  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.481  -3.511 -11.448  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       2.250  -6.052  -9.318  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.461  -3.781  -9.923  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.770  -7.706 -13.922  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.258  -7.749 -13.878  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.766  -6.990 -12.654  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.077  -6.162 -12.092  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.725  -7.063 -15.162  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.183  -7.431 -15.437  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.855  -7.524 -16.336  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.312  -7.052 -14.489  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.604  -8.768 -13.859  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.642  -5.993 -15.045  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.360  -8.453 -15.137  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.833  -6.773 -14.878  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.386  -7.325 -16.494  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       1.967  -6.915 -16.389  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.576  -8.558 -16.195  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.413  -7.426 -17.256  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.964  -7.268 -12.237  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.519  -6.564 -11.049  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.877  -5.954 -11.391  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.452  -6.240 -12.422  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.664  -7.646  -9.981  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.284  -8.012  -9.439  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.316  -8.888 -10.593  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.502  -7.936 -12.709  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.838  -5.801 -10.710  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.278  -7.274  -9.174  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       4.379  -8.830  -8.740  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.644  -8.309 -10.256  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.855  -7.157  -8.938  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       7.159  -8.593 -11.201  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.594  -9.406 -11.204  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.654  -9.543  -9.804  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.396  -5.119 -10.538  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.719  -4.495 -10.823  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.560  -4.415  -9.544  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.311  -3.603  -8.674  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.386  -3.097 -11.343  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.342  -3.117 -12.874  1.00  0.00           C  
ATOM    864  CD  ARG A  68       6.950  -2.692 -13.352  1.00  0.00           C  
ATOM    865  NE  ARG A  68       6.781  -3.351 -14.677  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       6.907  -2.655 -15.774  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       8.045  -2.081 -16.058  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       5.895  -2.532 -16.588  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.921  -4.903  -9.708  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.240  -5.054 -11.582  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.424  -2.789 -10.957  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.144  -2.402 -11.016  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.082  -2.434 -13.265  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.550  -4.115 -13.227  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       6.194  -3.035 -12.658  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       6.902  -1.620 -13.464  1.00  0.00           H  
ATOM    877  HE  ARG A  68       6.574  -4.307 -14.726  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       8.822  -2.176 -15.434  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       8.140  -1.549 -16.899  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       5.022  -2.971 -16.371  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       5.989  -1.999 -17.428  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.553  -5.257  -9.427  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.416  -5.236  -8.207  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.839  -3.798  -7.878  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.672  -3.333  -6.772  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.636  -6.088  -8.572  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.669  -6.013  -7.445  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.912  -6.815  -7.839  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.993  -5.866  -8.358  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.798  -6.684  -9.310  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.727  -5.908 -10.136  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.897  -5.677  -7.372  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.329  -7.116  -8.709  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.075  -5.719  -9.484  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.944  -4.982  -7.277  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.247  -6.427  -6.543  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      15.284  -7.349  -6.976  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      14.654  -7.520  -8.614  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.541  -5.025  -8.869  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      16.616  -5.525  -7.547  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.249  -6.845 -10.178  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      17.029  -7.599  -8.870  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.675  -6.180  -9.546  1.00  0.00           H  
ATOM    904  N   SER A  70      12.386  -3.093  -8.834  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.820  -1.685  -8.574  1.00  0.00           C  
ATOM    906  C   SER A  70      11.958  -0.710  -9.387  1.00  0.00           C  
ATOM    907  O   SER A  70      11.607  -0.976 -10.519  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.273  -1.633  -9.038  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.393  -2.312 -10.283  1.00  0.00           O  
ATOM    910  H   SER A  70      12.511  -3.487  -9.723  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.760  -1.458  -7.521  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.577  -0.610  -9.162  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.906  -2.108  -8.295  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.846  -1.729 -10.897  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.615   0.420  -8.822  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.774   1.403  -9.574  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.582   2.687  -8.758  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.470   2.649  -7.553  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.428   0.695  -9.764  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.661   0.696  -8.452  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.897  -0.304  -7.500  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       7.716   1.700  -8.189  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       8.190  -0.302  -6.289  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.012   1.701  -6.978  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.249   0.701  -6.029  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.553   0.702  -4.836  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.908   0.621  -7.910  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.213   1.624 -10.531  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.853   1.213 -10.517  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.598  -0.323 -10.078  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       9.622  -1.077  -7.698  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       7.531   2.473  -8.922  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       8.373  -1.074  -5.556  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       6.285   2.474  -6.776  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.193   1.582  -4.701  1.00  0.00           H  
ATOM    936  N   THR A  72      10.542   3.823  -9.402  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.352   5.091  -8.639  1.00  0.00           C  
ATOM    938  C   THR A  72       8.978   5.062  -7.963  1.00  0.00           C  
ATOM    939  O   THR A  72       7.991   4.700  -8.568  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.427   6.205  -9.680  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.567   6.008 -10.505  1.00  0.00           O  
ATOM    942  CG2 THR A  72      10.535   7.559  -8.974  1.00  0.00           C  
ATOM    943  H   THR A  72      10.637   3.842 -10.378  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.128   5.210  -7.912  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.540   6.190 -10.281  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.318   5.419 -11.219  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.185   7.467  -8.117  1.00  0.00           H  
ATOM    948 HG22 THR A  72       9.555   7.876  -8.651  1.00  0.00           H  
ATOM    949 HG23 THR A  72      10.944   8.290  -9.657  1.00  0.00           H  
ATOM    950  N   GLY A  73       8.901   5.433  -6.716  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.582   5.417  -6.021  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.059   6.840  -5.811  1.00  0.00           C  
ATOM    953  O   GLY A  73       7.775   7.813  -5.948  1.00  0.00           O  
ATOM    954  H   GLY A  73       9.705   5.713  -6.237  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       6.874   4.864  -6.620  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       7.691   4.935  -5.063  1.00  0.00           H  
ATOM    957  N   SER A  74       5.802   6.956  -5.475  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.191   8.298  -5.246  1.00  0.00           C  
ATOM    959  C   SER A  74       3.850   8.129  -4.526  1.00  0.00           C  
ATOM    960  O   SER A  74       3.218   7.096  -4.616  1.00  0.00           O  
ATOM    961  CB  SER A  74       4.983   8.883  -6.639  1.00  0.00           C  
ATOM    962  OG  SER A  74       4.524   7.860  -7.514  1.00  0.00           O  
ATOM    963  H   SER A  74       5.252   6.152  -5.372  1.00  0.00           H  
ATOM    964  HA  SER A  74       5.855   8.925  -4.673  1.00  0.00           H  
ATOM    965  HB2 SER A  74       4.248   9.666  -6.595  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.920   9.290  -7.003  1.00  0.00           H  
ATOM    967  HG  SER A  74       3.730   8.178  -7.950  1.00  0.00           H  
ATOM    968  N   THR A  75       3.407   9.127  -3.815  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.101   8.998  -3.097  1.00  0.00           C  
ATOM    970  C   THR A  75       0.941   9.185  -4.083  1.00  0.00           C  
ATOM    971  O   THR A  75       0.939  10.109  -4.872  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.094  10.114  -2.039  1.00  0.00           C  
ATOM    973  OG1 THR A  75       1.669  11.330  -2.637  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.501  10.291  -1.456  1.00  0.00           C  
ATOM    975  H   THR A  75       3.924   9.956  -3.752  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.033   8.037  -2.616  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.414   9.849  -1.245  1.00  0.00           H  
ATOM    978  HG1 THR A  75       0.901  11.645  -2.155  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.079  10.934  -2.102  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.984   9.327  -1.383  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.431  10.736  -0.475  1.00  0.00           H  
ATOM    982  N   PRO A  76      -0.011   8.295  -4.000  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -1.188   8.358  -4.894  1.00  0.00           C  
ATOM    984  C   PRO A  76      -2.063   9.563  -4.543  1.00  0.00           C  
ATOM    985  O   PRO A  76      -3.033   9.854  -5.213  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.920   7.049  -4.623  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.490   6.648  -3.247  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.085   7.168  -3.066  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.880   8.401  -5.925  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.990   7.204  -4.658  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.625   6.298  -5.334  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.150   7.088  -2.511  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.495   5.574  -3.155  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.069   7.502  -2.049  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.637   6.414  -3.336  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.729  10.267  -3.497  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -2.546  11.451  -3.109  1.00  0.00           C  
ATOM    998  C   GLU A  77      -2.365  12.565  -4.144  1.00  0.00           C  
ATOM    999  O   GLU A  77      -3.282  13.306  -4.442  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -1.999  11.885  -1.749  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -3.158  12.065  -0.766  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -3.860  10.723  -0.550  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -3.194   9.789  -0.133  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -5.051  10.652  -0.804  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -0.944  10.017  -2.965  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -3.582  11.181  -3.023  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -1.323  11.128  -1.376  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -1.471  12.820  -1.855  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -2.776  12.429   0.177  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -3.864  12.776  -1.167  1.00  0.00           H  
ATOM   1011  N   GLY A  78      -1.188  12.686  -4.697  1.00  0.00           N  
ATOM   1012  CA  GLY A  78      -0.945  13.750  -5.713  1.00  0.00           C  
ATOM   1013  C   GLY A  78       0.520  14.193  -5.658  1.00  0.00           C  
ATOM   1014  O   GLY A  78       1.060  14.696  -6.624  1.00  0.00           O  
ATOM   1015  H   GLY A  78      -0.466  12.077  -4.443  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78      -1.170  13.364  -6.698  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78      -1.580  14.597  -5.505  1.00  0.00           H  
ATOM   1018  N   THR A  79       1.168  14.011  -4.539  1.00  0.00           N  
ATOM   1019  CA  THR A  79       2.596  14.423  -4.428  1.00  0.00           C  
ATOM   1020  C   THR A  79       3.517  13.208  -4.615  1.00  0.00           C  
ATOM   1021  O   THR A  79       3.211  12.121  -4.173  1.00  0.00           O  
ATOM   1022  CB  THR A  79       2.725  14.984  -3.012  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       2.477  13.950  -2.068  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       1.710  16.112  -2.813  1.00  0.00           C  
ATOM   1025  H   THR A  79       0.715  13.607  -3.771  1.00  0.00           H  
ATOM   1026  HA  THR A  79       2.825  15.187  -5.149  1.00  0.00           H  
ATOM   1027  HB  THR A  79       3.715  15.369  -2.868  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       3.093  14.059  -1.340  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       2.169  16.914  -2.253  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       0.855  15.737  -2.269  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       1.390  16.483  -3.776  1.00  0.00           H  
ATOM   1032  N   PRO A  80       4.622  13.442  -5.272  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       5.598  12.359  -5.524  1.00  0.00           C  
ATOM   1034  C   PRO A  80       6.398  12.052  -4.252  1.00  0.00           C  
ATOM   1035  O   PRO A  80       6.157  12.614  -3.203  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       6.501  12.928  -6.608  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       6.397  14.420  -6.467  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       5.054  14.723  -5.835  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       5.101  11.474  -5.883  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       7.523  12.603  -6.452  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       6.153  12.625  -7.582  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       7.195  14.785  -5.833  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       6.454  14.885  -7.437  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       5.163  15.464  -5.054  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       4.351  15.055  -6.581  1.00  0.00           H  
ATOM   1046  N   VAL A  81       7.349  11.163  -4.342  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       8.165  10.819  -3.142  1.00  0.00           C  
ATOM   1048  C   VAL A  81       9.641  10.674  -3.528  1.00  0.00           C  
ATOM   1049  O   VAL A  81      10.415  11.604  -3.425  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.606   9.487  -2.661  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.478   8.944  -1.529  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.178   9.688  -2.150  1.00  0.00           C  
ATOM   1053  H   VAL A  81       7.527  10.721  -5.198  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.047  11.562  -2.382  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.603   8.789  -3.477  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       7.848   8.510  -0.766  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       9.059   9.749  -1.104  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       9.143   8.187  -1.919  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.720   8.726  -1.971  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       5.606  10.225  -2.891  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.199  10.253  -1.230  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.034   9.511  -3.971  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      11.459   9.303  -4.365  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.588   7.986  -5.125  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.628   7.474  -5.655  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.393   8.774  -4.046  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      11.781  10.118  -4.997  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.076   9.264  -3.481  1.00  0.00           H  
ATOM   1069  N   SER A  83      12.769   7.433  -5.186  1.00  0.00           N  
ATOM   1070  CA  SER A  83      12.950   6.146  -5.917  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.810   4.966  -4.953  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.114   5.067  -3.781  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.366   6.209  -6.487  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.305   6.240  -5.417  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.534   7.865  -4.756  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.237   6.065  -6.715  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.549   5.340  -7.094  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.468   7.100  -7.096  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.476   5.335  -5.146  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.351   3.843  -5.436  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.193   2.661  -4.542  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.944   1.455  -5.116  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.212   1.379  -6.299  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.687   2.386  -4.503  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.436   0.973  -3.979  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.012   3.396  -3.576  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.112   3.778  -6.384  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.550   2.889  -3.553  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.277   2.479  -5.496  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.970   0.263  -4.593  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.379   0.758  -4.015  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.785   0.901  -2.959  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84      10.734   3.774  -2.873  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       9.207   2.912  -3.041  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.614   4.213  -4.161  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.283   0.514  -4.282  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      14.015  -0.693  -4.763  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.668  -1.890  -3.878  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.332  -2.167  -2.898  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.499  -0.344  -4.639  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      16.338  -1.604  -4.864  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      16.472  -2.378  -3.931  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.834  -1.773  -5.965  1.00  0.00           O  
ATOM   1104  H   ASP A  85      13.055   0.598  -3.332  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.768  -0.900  -5.791  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.756   0.399  -5.382  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.696   0.047  -3.655  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.632  -2.599  -4.219  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.226  -3.782  -3.406  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.102  -5.008  -3.716  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.668  -6.131  -3.572  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.778  -4.050  -3.809  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.698  -2.821  -3.033  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.109  -2.347  -5.001  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.273  -3.546  -2.359  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.686  -3.985  -4.881  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      10.490  -5.039  -3.483  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.326  -4.814  -4.137  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.187  -5.991  -4.440  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.192  -6.907  -3.223  1.00  0.00           C  
ATOM   1121  O   ALA A  87      15.249  -8.115  -3.330  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.579  -5.412  -4.691  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.675  -3.913  -4.241  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      14.831  -6.512  -5.312  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.740  -4.565  -4.039  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.657  -5.094  -5.720  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.324  -6.167  -4.490  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.130  -6.320  -2.068  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.125  -7.106  -0.810  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.375  -6.311   0.261  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.500  -6.559   1.443  1.00  0.00           O  
ATOM   1132  CB  THR A  88      16.597  -7.267  -0.432  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      16.694  -7.894   0.841  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.260  -5.892  -0.378  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.094  -5.342  -2.026  1.00  0.00           H  
ATOM   1136  HA  THR A  88      14.668  -8.071  -0.963  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.096  -7.873  -1.171  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      16.598  -8.841   0.712  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      16.748  -5.274   0.346  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      17.204  -5.427  -1.351  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      18.294  -6.001  -0.091  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.590  -5.348  -0.159  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.821  -4.520   0.812  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.419  -5.092   1.021  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.049  -6.096   0.442  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.736  -3.136   0.164  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.507  -5.170  -1.119  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.342  -4.455   1.746  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      11.775  -3.023  -0.318  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      13.522  -3.034  -0.571  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.850  -2.377   0.921  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.638  -4.458   1.849  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.253  -4.951   2.105  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.283  -4.321   1.100  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.789  -3.229   1.302  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.924  -4.493   3.527  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.966  -3.655   2.307  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.218  -6.026   2.044  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.394  -5.156   4.238  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       7.853  -4.511   3.672  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       9.290  -3.487   3.677  1.00  0.00           H  
ATOM   1162  N   CYS A  91       8.009  -4.998   0.017  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.070  -4.433  -0.999  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.658  -4.977  -0.774  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.466  -5.970  -0.100  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.617  -4.902  -2.346  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       7.832  -3.474  -3.437  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.415  -5.879  -0.126  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       7.071  -3.357  -0.954  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.568  -5.389  -2.197  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.923  -5.594  -2.795  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.667  -4.340  -1.337  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.271  -4.828  -1.150  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.419  -4.522  -2.380  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.887  -3.977  -3.362  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.739  -4.067   0.063  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.782  -4.089   1.177  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       4.162  -5.141   1.649  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       4.269  -2.963   1.622  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.840  -3.541  -1.880  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.270  -5.886  -0.947  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       2.527  -3.044  -0.218  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       1.831  -4.539   0.412  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       3.961  -2.113   1.243  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       4.939  -2.966   2.335  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.171  -4.874  -2.326  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.256  -4.619  -3.472  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.163  -4.435  -2.939  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.629  -5.209  -2.127  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.347  -5.874  -4.344  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.793  -5.872  -5.366  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.481  -4.869  -6.476  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -0.940  -7.271  -5.969  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.826  -5.307  -1.520  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.572  -3.752  -4.028  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.297  -5.886  -4.861  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93       0.266  -6.752  -3.720  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.715  -5.590  -4.878  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -1.216  -4.962  -7.262  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.502  -5.070  -6.877  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.507  -3.867  -6.074  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.320  -7.351  -6.849  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.973  -7.438  -6.241  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.636  -8.010  -5.243  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.859  -3.426  -3.376  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.244  -3.227  -2.868  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.124  -2.602  -3.945  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.647  -2.022  -4.899  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.475  -2.804  -4.035  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.657  -4.183  -2.579  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.217  -2.576  -2.009  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.414  -2.721  -3.794  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.348  -2.138  -4.800  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.682  -1.796  -4.129  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.923  -2.151  -2.993  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.539  -3.236  -5.847  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.772  -3.199  -3.013  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.915  -1.262  -5.255  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.121  -4.041  -5.422  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -5.575  -3.613  -6.157  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -7.059  -2.831  -6.704  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.548  -1.106  -4.816  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.860  -0.750  -4.205  1.00  0.00           C  
ATOM   1224  C   GLY A  96     -10.280   0.650  -4.654  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.695   1.228  -5.550  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.338  -0.823  -5.730  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.606  -1.467  -4.517  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.772  -0.768  -3.129  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -11.289   1.203  -4.033  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.751   2.566  -4.420  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.649   3.522  -3.227  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.003   3.232  -2.240  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -13.209   2.381  -4.839  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.608   3.485  -5.820  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.118   3.530  -6.931  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.483   4.380  -5.455  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.743   0.722  -3.317  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -11.174   2.935  -5.246  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -13.328   1.417  -5.314  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.844   2.432  -3.966  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.880   4.341  -4.560  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.746   5.091  -6.077  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.283   4.661  -3.312  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.223   5.638  -2.181  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.309   5.328  -1.150  1.00  0.00           C  
ATOM   1246  O   SER A  98     -13.456   6.019  -0.161  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.475   6.996  -2.821  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -11.647   7.138  -3.963  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.799   4.876  -4.117  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.249   5.620  -1.722  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -13.502   7.067  -3.121  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -12.256   7.778  -2.104  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -11.632   8.068  -4.204  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -14.075   4.298  -1.373  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -15.151   3.946  -0.407  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -15.525   2.478  -0.583  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -16.649   2.146  -0.904  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.940   3.754  -2.176  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -14.799   4.113   0.603  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -16.019   4.559  -0.593  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.591   1.592  -0.375  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.892   0.141  -0.532  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.720  -0.701  -0.027  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -13.894  -1.632   0.735  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.087  -0.056  -2.034  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.620  -1.462  -2.299  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -16.606  -1.425  -3.467  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.452  -2.389  -2.644  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -13.691   1.880  -0.116  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.792  -0.115  -0.009  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -15.795   0.673  -2.403  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.143   0.071  -2.539  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.123  -1.828  -1.414  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -17.006  -2.414  -3.632  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -16.097  -1.089  -4.358  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.413  -0.744  -3.236  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -13.539  -1.987  -2.231  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -14.359  -2.466  -3.718  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -14.634  -3.369  -2.227  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.530  -0.383  -0.444  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.346  -1.168   0.012  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.467  -2.620  -0.463  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.449  -3.287  -0.201  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -11.385  -1.100   1.541  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -11.701   0.331   1.985  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -10.777   1.126   2.057  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -12.859   0.606   2.247  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -12.414   0.370  -1.057  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.435  -0.725  -0.355  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -12.150  -1.769   1.910  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.426  -1.394   1.939  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.481  -3.115  -1.161  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.551  -4.522  -1.646  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.625  -5.418  -0.820  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.072  -6.240  -0.046  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.089  -4.465  -3.102  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.218  -3.905  -3.969  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.762  -3.842  -5.427  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.445  -4.815  -3.858  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.701  -2.567  -1.366  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.560  -4.882  -1.597  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.221  -3.825  -3.180  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.837  -5.458  -3.439  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.474  -2.911  -3.629  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -11.613  -3.644  -6.062  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.317  -4.784  -5.706  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.036  -3.051  -5.544  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -13.143  -4.576  -4.648  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.920  -4.665  -2.900  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.137  -5.847  -3.950  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.338  -5.270  -0.976  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.396  -6.118  -0.196  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.964  -5.623  -0.396  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.688  -4.804  -1.254  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -7.993  -4.602  -1.605  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.651  -6.066   0.854  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.470  -7.139  -0.533  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.048  -6.116   0.396  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.624  -5.685   0.264  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.710  -6.913   0.289  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.343  -7.404   1.338  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.354  -4.794   1.482  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -4.523  -3.872   1.706  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -4.397  -2.492   1.656  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -5.844  -4.118   1.980  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -5.614  -1.966   1.896  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -6.531  -2.915   2.101  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.296  -6.772   1.079  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.482  -5.125  -0.643  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -3.213  -5.414   2.356  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -2.463  -4.210   1.309  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -3.573  -1.991   1.478  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -6.285  -5.098   2.087  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -5.822  -0.906   1.920  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.343  -7.413  -0.858  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.453  -8.611  -0.897  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.013  -8.182  -0.793  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.484  -7.364  -1.555  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.732  -9.265  -2.250  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.852 -10.504  -2.414  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.206  -9.676  -2.321  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.647  -7.000  -1.694  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.704  -9.291  -0.100  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.514  -8.561  -3.041  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.277 -10.660  -1.514  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.182 -10.362  -3.249  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -1.476 -11.367  -2.598  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.829  -8.797  -2.250  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.432 -10.344  -1.504  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.395 -10.176  -3.259  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.738  -8.736   0.139  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.174  -8.357   0.290  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.030  -9.123  -0.722  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.777 -10.273  -1.020  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.541  -8.762   1.717  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.338  -9.398   0.742  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.298  -7.295   0.164  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       1.638  -8.928   2.288  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       3.117  -7.974   2.178  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.124  -9.670   1.695  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.045  -8.495  -1.252  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       4.915  -9.189  -2.245  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.365  -9.236  -1.747  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.722  -8.596  -0.778  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.812  -8.341  -3.513  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.340  -8.071  -3.821  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.226  -7.231  -5.094  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.612  -9.402  -4.020  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.234  -7.568  -0.997  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.548 -10.185  -2.438  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.329  -7.403  -3.363  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.259  -8.871  -4.340  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       2.894  -7.536  -2.996  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       3.309  -6.184  -4.843  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       2.269  -7.414  -5.561  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       4.017  -7.502  -5.777  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       3.105  -9.969  -4.796  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       1.589  -9.213  -4.306  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.631  -9.963  -3.098  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.198  -9.994  -2.406  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.624 -10.089  -1.978  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.514 -10.308  -3.206  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.058 -10.752  -4.239  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.676 -11.299  -1.049  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.637 -11.199  -0.084  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.027 -11.351  -0.340  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.887 -10.504  -3.182  1.00  0.00           H  
ATOM   1388  HA  THR A 108       8.920  -9.206  -1.449  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.546 -12.192  -1.624  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.854 -11.782   0.647  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.495 -12.308  -0.530  1.00  0.00           H  
ATOM   1392 HG22 THR A 108       9.881 -11.228   0.722  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.660 -10.562  -0.712  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.775  -9.994  -3.109  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.680 -10.192  -4.281  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.951 -10.925  -3.843  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.778 -10.384  -3.138  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      12.020  -8.781  -4.768  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.919  -8.273  -5.671  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.758  -7.714  -5.119  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      11.062  -8.358  -7.063  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.739  -7.241  -5.960  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109      10.045  -7.886  -7.901  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.883  -7.327  -7.352  1.00  0.00           C  
ATOM   1405  H   PHE A 109      11.128  -9.628  -2.272  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.175 -10.742  -5.059  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.120  -8.123  -3.920  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.949  -8.806  -5.318  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.649  -7.649  -4.047  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.957  -8.787  -7.488  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.845  -6.810  -5.534  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109      10.158  -7.951  -8.975  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       8.095  -6.963  -8.002  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.114 -12.150  -4.257  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.331 -12.911  -3.861  1.00  0.00           C  
ATOM   1416  C   GLY A 110      13.980 -13.888  -2.738  1.00  0.00           C  
ATOM   1417  O   GLY A 110      14.089 -15.082  -2.963  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      13.606 -13.425  -1.673  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.438 -12.570  -4.827  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      14.707 -13.460  -4.714  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      15.087 -12.225  -3.512  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.057   7.232  -5.209  1.00  0.00           C  
HETATM 1424  C2' ROM A 111     -10.204   6.976  -6.161  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.727   7.312  -7.561  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.251   8.793  -7.589  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.215   9.028  -6.454  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.726   8.596  -5.213  1.00  0.00           O  
HETATM 1429  O2' ROM A 111     -10.588   5.612  -6.097  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.653   6.448  -7.906  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.723   9.230  -8.913  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -7.903  10.525  -6.392  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.388   6.853  -3.885  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.919   8.278  -6.773  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -9.629  10.193  -9.535  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -8.464   8.109  -9.821  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -1.331   6.064  -7.791  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111      -1.046   7.244  -8.456  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -1.715   7.561  -9.621  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -2.675   6.702 -10.121  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.968   5.518  -9.447  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -2.295   5.206  -8.284  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111      -0.120   8.121  -7.933  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.637   3.994  -7.546  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -3.341   7.011 -11.297  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -4.141   6.096 -11.866  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.423   4.833 -11.143  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.928   4.668  -9.931  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.672   6.331 -13.077  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.100   3.971 -11.670  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.323   4.324  -6.465  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.083   7.956  -8.632  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.348   2.854  -7.848  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.330   5.022  -4.765  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.417   5.345  -4.006  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.151   4.438  -3.372  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.849   3.106  -3.457  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.749   2.714  -4.214  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.971   3.674  -4.874  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.920   6.643  -3.732  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.242   7.707  -3.403  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.261   6.546  -3.033  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.292   5.073  -2.522  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.748   3.255  -5.635  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -7.999   7.652  -2.060  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.852   8.315  -2.372  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.609   2.862  -4.678  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.123   2.655  -3.359  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.015   1.423  -2.880  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -2.792   1.355  -1.359  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.102   0.952  -0.671  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -4.754   3.368  -0.914  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -5.729   4.325  -0.983  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.061   4.024  -0.836  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -7.423   2.718  -0.587  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -6.439   1.734  -0.510  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.114   2.048  -0.682  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.030   4.994  -1.085  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.568  -0.224  -1.459  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -8.751   2.387  -0.410  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -5.264   5.971  -1.246  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -3.082   0.416  -3.555  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -8.211   6.659  -5.540  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -11.043   7.605  -5.903  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.537   7.179  -8.262  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.108   9.417  -7.388  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.814   5.077  -6.280  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.969   5.829  -8.567  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -8.798  11.089  -6.610  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -7.551  10.778  -5.402  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -7.140  10.763  -7.119  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.110   8.988  -6.868  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.695   7.588  -5.975  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -7.032   7.737  -7.697  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -9.718   9.952 -10.584  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111     -10.593  10.121  -9.052  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -9.219  11.184  -9.410  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -8.210   8.505 -10.792  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -7.644   7.527  -9.429  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -9.356   7.505  -9.886  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.781   5.800  -6.899  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -1.490   8.482 -10.140  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.251   3.931  -9.371  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -5.339   7.159 -13.227  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -4.435   5.693 -13.909  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       1.301   6.902  -8.734  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       0.994   8.403  -9.610  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.881   8.437  -8.088  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.766   5.788  -5.274  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.454   2.373  -2.947  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.494   1.670  -4.296  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.342   8.043  -3.876  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.239   4.619  -2.762  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.993   2.413  -6.267  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.653   7.854  -1.236  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.491   9.191  -1.878  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -2.144   1.949  -5.014  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -1.874   3.654  -4.641  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -2.035   0.618  -1.140  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.472   2.315  -0.996  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.920   0.652   0.341  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -3.719   3.640  -1.038  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -6.706   0.715  -0.301  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -5.038   0.105  -2.327  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -3.752  -0.817  -1.710  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -5.239  -0.778  -0.891  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -8.872   2.002   0.461  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1     -17.904 -13.103   2.507  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.251 -11.762   2.424  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.361 -11.683   1.179  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.813 -12.677   0.746  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.404 -11.658   3.691  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.267 -13.768   2.991  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.104 -13.450   1.548  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.792 -13.022   3.040  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.992 -10.980   2.410  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.355 -10.627   4.008  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.406 -12.019   3.488  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.850 -12.255   4.473  1.00  0.00           H  
ATOM     13  N   PRO A   2     -16.248 -10.495   0.641  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.419 -10.290  -0.563  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.934 -10.342  -0.195  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.545 -10.000   0.904  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.813  -8.900  -1.048  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -16.331  -8.191   0.169  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -16.872  -9.251   1.108  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.651 -11.025  -1.314  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.947  -8.385  -1.447  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.588  -8.967  -1.794  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -15.527  -7.645   0.646  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -17.123  -7.514  -0.109  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -16.580  -9.037   2.129  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -17.945  -9.320   1.025  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.102 -10.767  -1.104  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.648 -10.838  -0.801  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.826 -10.687  -2.085  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.318 -10.878  -3.179  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.439 -12.224  -0.191  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.434 -11.039  -1.982  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.375 -10.079  -0.087  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -12.160 -12.381   0.598  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -10.441 -12.293   0.213  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -11.573 -12.976  -0.955  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.578 -10.345  -1.950  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.705 -10.175  -3.149  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.412 -10.972  -2.942  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.737 -10.815  -1.943  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.420  -8.666  -3.198  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.310  -8.368  -4.187  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.994  -8.759  -3.912  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.603  -7.690  -5.371  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -4.971  -8.470  -4.828  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.583  -7.402  -6.287  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.267  -7.792  -6.016  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.208 -10.197  -1.056  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.219 -10.493  -4.046  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.314  -8.145  -3.500  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -8.124  -8.327  -2.217  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.766  -9.282  -2.996  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.615  -7.386  -5.579  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -3.957  -8.771  -4.615  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.813  -6.880  -7.206  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.479  -7.566  -6.723  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.053 -11.827  -3.865  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.794 -12.614  -3.675  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.078 -12.868  -5.009  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.628 -12.674  -6.074  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.245 -13.933  -3.056  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.103 -14.668  -2.634  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.604 -11.954  -4.672  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.137 -12.102  -2.993  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.874 -13.736  -2.207  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.804 -14.502  -3.790  1.00  0.00           H  
ATOM     67  HG  SER A   5      -5.327 -15.600  -2.653  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.847 -13.301  -4.941  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.062 -13.579  -6.179  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.402 -14.965  -6.069  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.176 -15.462  -4.982  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -2.005 -12.483  -6.199  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.084 -12.658  -4.994  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.184 -12.581  -7.485  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.429 -13.436  -4.066  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.687 -13.515  -7.054  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.487 -11.520  -6.145  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.754 -13.681  -4.942  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.623 -12.408  -4.095  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.230 -12.006  -5.095  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.908 -13.610  -7.659  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.291 -11.980  -7.388  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.772 -12.220  -8.315  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.083 -15.594  -7.174  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.442 -16.942  -7.086  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.058 -16.814  -6.412  1.00  0.00           C  
ATOM     87  O   SER A   7       0.106 -17.229  -5.281  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.335 -17.441  -8.526  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.476 -18.236  -8.832  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.259 -15.185  -8.046  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.066 -17.610  -6.514  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.297 -16.603  -9.197  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.432 -18.031  -8.637  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.274 -18.755  -9.614  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.907 -16.246  -7.120  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.254 -16.088  -6.536  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.231 -14.919  -5.547  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.197 -14.337  -5.300  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.137 -15.759  -7.728  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.214 -15.146  -8.738  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.839 -15.729  -8.495  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.582 -16.996  -6.060  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.908 -15.054  -7.441  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.578 -16.657  -8.130  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.191 -14.071  -8.610  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.542 -15.393  -9.735  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.080 -14.959  -8.579  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.649 -16.529  -9.186  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.347 -14.564  -4.980  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.348 -13.422  -4.012  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.701 -13.311  -3.305  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.783 -12.914  -2.160  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.238 -13.751  -3.011  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.179 -15.040  -5.185  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.116 -12.501  -4.524  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.320 -13.272  -3.322  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.518 -13.390  -2.033  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.092 -14.819  -2.974  1.00  0.00           H  
ATOM    119  N   SER A  10       5.760 -13.654  -3.982  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.114 -13.572  -3.360  1.00  0.00           C  
ATOM    121  C   SER A  10       8.156 -14.145  -4.324  1.00  0.00           C  
ATOM    122  O   SER A  10       7.821 -14.811  -5.283  1.00  0.00           O  
ATOM    123  CB  SER A  10       7.034 -14.419  -2.090  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.672 -13.589  -0.992  1.00  0.00           O  
ATOM    125  H   SER A  10       5.668 -13.966  -4.905  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.351 -12.552  -3.111  1.00  0.00           H  
ATOM    127  HB2 SER A  10       6.291 -15.185  -2.213  1.00  0.00           H  
ATOM    128  HB3 SER A  10       7.997 -14.880  -1.904  1.00  0.00           H  
ATOM    129  HG  SER A  10       5.843 -13.914  -0.634  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.412 -13.895  -4.084  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.455 -14.431  -4.998  1.00  0.00           C  
ATOM    132  C   GLY A  11      10.024 -14.183  -6.443  1.00  0.00           C  
ATOM    133  O   GLY A  11      10.128 -15.046  -7.292  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.667 -13.357  -3.308  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.395 -13.931  -4.806  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.570 -15.490  -4.834  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.536 -13.007  -6.723  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.092 -12.687  -8.111  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.270 -12.197  -8.954  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.414 -12.499  -8.681  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.067 -11.576  -7.944  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.967 -12.043  -7.000  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.065 -10.867  -6.659  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.144 -13.136  -7.681  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.458 -12.333  -6.019  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.628 -13.544  -8.566  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.550 -10.701  -7.532  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.638 -11.334  -8.903  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.410 -12.433  -6.095  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.634 -10.471  -7.567  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       6.646 -10.099  -6.171  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.278 -11.198  -6.001  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       5.942 -12.849  -8.702  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.213 -13.266  -7.151  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.698 -14.062  -7.671  1.00  0.00           H  
ATOM    156  N   SER A  13       9.991 -11.440  -9.980  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.086 -10.922 -10.851  1.00  0.00           C  
ATOM    158  C   SER A  13      10.608  -9.679 -11.610  1.00  0.00           C  
ATOM    159  O   SER A  13       9.432  -9.515 -11.865  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.390 -12.057 -11.826  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.014 -11.525 -12.990  1.00  0.00           O  
ATOM    162  H   SER A  13       9.056 -11.212 -10.178  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.960 -10.694 -10.264  1.00  0.00           H  
ATOM    164  HB2 SER A  13      12.052 -12.765 -11.360  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.466 -12.556 -12.096  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.951 -11.428 -12.805  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.508  -8.804 -11.973  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.092  -7.577 -12.715  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.445  -7.966 -14.044  1.00  0.00           C  
ATOM    170  O   ASP A  14      10.979  -8.757 -14.797  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.384  -6.796 -12.958  1.00  0.00           C  
ATOM    172  CG  ASP A  14      12.074  -5.537 -13.774  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      11.933  -5.655 -14.981  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      11.984  -4.477 -13.178  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.454  -8.954 -11.761  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.410  -6.990 -12.122  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.819  -6.514 -12.010  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      13.081  -7.413 -13.505  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.296  -7.423 -14.338  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.623  -7.766 -15.620  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.729  -8.987 -15.418  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.784  -9.204 -16.148  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.877  -6.793 -13.717  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.024  -6.929 -15.952  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.365  -7.993 -16.363  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.025  -9.788 -14.435  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.189 -11.000 -14.185  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.720 -10.605 -14.025  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.404  -9.523 -13.577  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.727 -11.600 -12.886  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.985 -12.906 -12.586  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.442 -13.461 -11.238  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.562 -13.239 -10.824  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.615 -14.183 -10.535  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.793  -9.596 -13.864  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.301 -11.703 -14.987  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.784 -11.802 -12.994  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.572 -10.905 -12.078  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       5.923 -12.715 -12.553  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.198 -13.627 -13.359  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.715 -14.364 -10.874  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       6.894 -14.543  -9.674  1.00  0.00           H  
ATOM    203  N   SER A  17       4.822 -11.474 -14.391  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.373 -11.145 -14.258  1.00  0.00           C  
ATOM    205  C   SER A  17       2.678 -12.174 -13.362  1.00  0.00           C  
ATOM    206  O   SER A  17       2.778 -13.367 -13.569  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.821 -11.213 -15.679  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.332  -9.932 -16.057  1.00  0.00           O  
ATOM    209  H   SER A  17       5.097 -12.343 -14.751  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.250 -10.149 -13.860  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.602 -11.507 -16.356  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.020 -11.943 -15.719  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.909 -10.017 -16.914  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.970 -11.716 -12.369  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.265 -12.654 -11.453  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.219 -12.755 -11.838  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.775 -11.860 -12.443  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.421 -12.027 -10.066  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.908 -11.858  -9.746  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.741 -10.655 -10.048  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.902 -10.754 -12.225  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.729 -13.625 -11.474  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.964 -12.668  -9.327  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.499 -12.342 -10.509  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.124 -12.305  -8.787  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.153 -10.805  -9.716  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       1.442  -9.910  -9.694  1.00  0.00           H  
ATOM    228 HG22 VAL A  18      -0.114 -10.685  -9.390  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.420 -10.399 -11.046  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.863 -13.841 -11.494  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.308 -13.992 -11.842  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.168 -13.606 -10.640  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.256 -14.332  -9.672  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.485 -15.471 -12.179  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.240 -15.670 -13.566  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.401 -14.552 -11.003  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.556 -13.385 -12.697  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -1.787 -16.056 -11.609  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.495 -15.778 -11.932  1.00  0.00           H  
ATOM    240  HG  SER A  19      -1.565 -16.348 -13.654  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.809 -12.474 -10.692  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.658 -12.052  -9.546  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.111 -12.463  -9.768  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.509 -12.821 -10.859  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.538 -10.534  -9.506  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.563  -9.970  -8.524  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -3.129 -10.144  -9.052  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.740 -11.906 -11.487  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.285 -12.472  -8.627  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.723 -10.133 -10.492  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -6.552 -10.059  -8.948  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.345  -8.930  -8.335  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -5.517 -10.523  -7.598  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -3.081 -10.163  -7.974  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.901  -9.151  -9.406  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.412 -10.845  -9.457  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.903 -12.409  -8.738  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.332 -12.794  -8.875  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.128 -12.286  -7.673  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.873 -12.655  -6.539  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.331 -14.320  -8.920  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.484 -14.831  -7.601  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.557 -12.112  -7.870  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.740 -12.401  -9.789  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.147 -14.664  -9.530  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.396 -14.665  -9.346  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.100 -15.712  -7.578  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.078 -11.425  -7.909  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.892 -10.890  -6.796  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.323 -11.412  -6.911  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.813 -11.669  -7.994  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.865  -9.378  -6.978  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.396  -8.701  -5.714  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.430  -8.918  -7.241  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.253 -11.127  -8.822  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.463 -11.158  -5.850  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.488  -9.110  -7.819  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.766  -7.860  -5.464  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.391  -9.409  -4.898  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -12.405  -8.356  -5.885  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -9.380  -7.843  -7.168  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.129  -9.225  -8.230  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -8.770  -9.361  -6.510  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.997 -11.570  -5.815  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.397 -12.078  -5.882  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.206 -11.554  -4.696  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.671 -11.261  -3.649  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.270 -13.595  -5.820  1.00  0.00           C  
ATOM    289  OG  SER A  23     -14.494 -14.030  -4.485  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.587 -11.355  -4.948  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.858 -11.785  -6.811  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -15.002 -14.044  -6.465  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.277 -13.887  -6.144  1.00  0.00           H  
ATOM    294  HG  SER A  23     -14.079 -14.890  -4.380  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.495 -11.436  -4.851  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.336 -10.932  -3.734  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.692  -9.465  -3.989  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.698  -8.971  -3.517  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.908 -11.681  -5.706  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.241 -11.521  -3.671  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.789 -11.010  -2.807  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.870  -8.764  -4.730  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.156  -7.324  -5.021  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.576  -7.175  -5.600  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.553  -7.301  -4.891  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.103  -6.917  -6.047  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.064  -9.186  -5.097  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.048  -6.728  -4.124  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.364  -5.960  -6.470  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.059  -7.659  -6.831  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.141  -6.846  -5.563  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.702  -6.901  -6.888  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.069  -6.750  -7.484  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.000  -6.149  -8.883  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.349  -5.151  -9.115  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.820  -5.810  -6.543  1.00  0.00           C  
ATOM    317  H   ALA A  26     -17.909  -6.801  -7.451  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.563  -7.701  -7.522  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.424  -5.130  -7.123  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -20.110  -5.246  -5.954  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -21.456  -6.388  -5.888  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.683  -6.754  -9.817  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.677  -6.241 -11.211  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.122  -4.781 -11.238  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.089  -4.403 -10.605  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.682  -7.115 -11.953  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.201  -7.553  -9.597  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.702  -6.347 -11.651  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -22.676  -6.717 -11.817  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.640  -8.122 -11.563  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -21.441  -7.128 -13.005  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.426  -3.961 -11.960  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.805  -2.530 -12.031  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.843  -1.704 -11.184  1.00  0.00           C  
ATOM    335  O   GLY A  28     -20.126  -0.577 -10.827  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.652  -4.285 -12.453  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.760  -2.196 -13.059  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.805  -2.406 -11.656  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.705  -2.252 -10.855  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.729  -1.488 -10.029  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.311  -1.685 -10.570  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.955  -2.749 -11.040  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.851  -2.072  -8.622  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -19.237  -1.764  -8.055  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.554  -2.743  -6.926  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.625  -3.347  -6.415  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -20.720  -2.875  -6.591  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.492  -3.165 -11.150  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.985  -0.442 -10.016  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.707  -3.142  -8.664  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -17.099  -1.632  -7.985  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.253  -0.753  -7.672  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.976  -1.864  -8.836  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.499  -0.667 -10.508  1.00  0.00           N  
ATOM    355  CA  THR A  30     -14.105  -0.791 -11.019  1.00  0.00           C  
ATOM    356  C   THR A  30     -13.109  -0.501  -9.896  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.436   0.133  -8.915  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.989   0.259 -12.121  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.081   0.124 -13.020  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.674   0.063 -12.876  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.806   0.181 -10.123  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.939  -1.774 -11.427  1.00  0.00           H  
ATOM    363  HB  THR A  30     -14.002   1.244 -11.682  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.677   0.863 -12.875  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.719   0.587 -13.819  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.518  -0.990 -13.057  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -11.858   0.452 -12.285  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.897  -0.956 -10.032  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.885  -0.703  -8.969  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.507  -0.470  -9.595  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.052  -1.235 -10.421  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.884  -1.974  -8.119  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.216  -2.114  -7.412  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.590  -1.184  -6.433  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.074  -3.174  -7.735  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -13.823  -1.315  -5.778  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.306  -3.303  -7.080  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.679  -2.374  -6.103  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.893  -2.503  -5.459  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.652  -1.466 -10.832  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.172   0.141  -8.368  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.724  -2.832  -8.756  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.093  -1.917  -7.387  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -11.930  -0.368  -6.183  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.785  -3.891  -8.489  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.112  -0.598  -5.024  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.967  -4.120  -7.329  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.167  -3.421  -5.522  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.837   0.582  -9.209  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.492   0.856  -9.786  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.420   0.243  -8.887  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.085   0.776  -7.850  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.374   2.379  -9.815  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.370   2.938 -10.804  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.742   2.877 -10.527  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.922   3.511 -11.999  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.664   3.391 -11.447  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.845   4.024 -12.919  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.215   3.964 -12.643  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.126   4.470 -13.551  1.00  0.00           O  
ATOM    401  H   TYR A  32      -9.215   1.186  -8.533  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.422   0.458 -10.787  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.580   2.777  -8.831  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.375   2.658 -10.116  1.00  0.00           H  
ATOM    405  HD1 TYR A  32     -10.087   2.435  -9.605  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.863   3.559 -12.212  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.722   3.345 -11.233  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -8.498   4.467 -13.841  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -11.215   5.411 -13.388  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.879  -0.873  -9.280  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.829  -1.524  -8.447  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.443  -1.002  -8.825  1.00  0.00           C  
ATOM    413  O   ILE A  33      -3.231  -0.502  -9.911  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.944  -3.007  -8.770  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -4.050  -3.805  -7.823  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.500  -3.248 -10.212  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.582  -5.234  -7.700  1.00  0.00           C  
ATOM    418  H   ILE A  33      -6.159  -1.283 -10.128  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -5.022  -1.360  -7.402  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.971  -3.322  -8.651  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -3.043  -3.827  -8.213  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -4.049  -3.339  -6.850  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.604  -4.296 -10.451  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.466  -2.954 -10.323  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -5.114  -2.663 -10.881  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -3.942  -5.800  -7.039  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -4.594  -5.698  -8.675  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -5.584  -5.212  -7.299  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.495  -1.116  -7.933  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -1.123  -0.625  -8.247  1.00  0.00           C  
ATOM    431  C   ALA A  34      -0.106  -1.184  -7.245  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.417  -1.423  -6.089  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.212   0.894  -8.123  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.687  -1.522  -7.057  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.848  -0.895  -9.253  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -2.167   1.229  -8.499  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -0.418   1.348  -8.697  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -1.114   1.176  -7.087  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.108  -1.398  -7.683  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.154  -1.939  -6.768  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.893  -0.781  -6.100  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.356   0.136  -6.759  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.094  -2.738  -7.669  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.273  -3.266  -6.848  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.170  -4.128  -7.737  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       4.687  -4.935  -8.507  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.466  -3.990  -7.665  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.332  -1.199  -8.617  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.711  -2.585  -6.027  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.556  -3.570  -8.102  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.465  -2.102  -8.458  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.841  -2.434  -6.459  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.902  -3.863  -6.028  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       6.856  -3.341  -7.043  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       7.050  -4.536  -8.233  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.013  -0.805  -4.799  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.730   0.312  -4.105  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.490  -0.212  -2.878  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.227  -1.290  -2.382  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.633   1.311  -3.653  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.185   1.253  -4.763  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.637  -1.552  -4.282  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.408   0.798  -4.784  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.320   1.063  -2.652  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       3.043   2.310  -3.658  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.429   0.557  -2.383  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.215   0.120  -1.190  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.322   1.285  -0.197  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.500   2.419  -0.595  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.595  -0.251  -1.735  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.614   1.427  -2.794  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.755  -0.739  -0.725  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.065   0.627  -2.154  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.489  -1.003  -2.502  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.207  -0.638  -0.933  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.212   0.968   1.063  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.300   2.009   2.117  1.00  0.00           C  
ATOM    478  C   PRO A  38       7.728   2.547   2.227  1.00  0.00           C  
ATOM    479  O   PRO A  38       8.664   1.964   1.715  1.00  0.00           O  
ATOM    480  CB  PRO A  38       5.897   1.273   3.387  1.00  0.00           C  
ATOM    481  CG  PRO A  38       6.200  -0.168   3.107  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.011  -0.370   1.623  1.00  0.00           C  
ATOM    483  HA  PRO A  38       5.606   2.808   1.919  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       6.480   1.629   4.228  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       4.846   1.400   3.577  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       7.223  -0.390   3.386  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       5.520  -0.803   3.651  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       6.748  -1.063   1.236  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.012  -0.716   1.410  1.00  0.00           H  
ATOM    490  N   VAL A  39       7.905   3.656   2.892  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.274   4.226   3.031  1.00  0.00           C  
ATOM    492  C   VAL A  39       9.520   4.670   4.471  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.689   5.839   4.754  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.308   5.421   2.083  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       8.306   6.475   2.544  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      10.711   6.025   2.080  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.138   4.112   3.303  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.011   3.501   2.734  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.054   5.095   1.084  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       8.055   7.113   1.713  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       8.742   7.068   3.335  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       7.412   5.990   2.909  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      11.422   5.287   2.421  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      10.735   6.880   2.740  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      10.966   6.337   1.079  1.00  0.00           H  
ATOM    506  N   GLY A  40       9.534   3.742   5.381  1.00  0.00           N  
ATOM    507  CA  GLY A  40       9.769   4.096   6.811  1.00  0.00           C  
ATOM    508  C   GLY A  40       8.577   4.882   7.371  1.00  0.00           C  
ATOM    509  O   GLY A  40       8.583   5.295   8.512  1.00  0.00           O  
ATOM    510  H   GLY A  40       9.391   2.807   5.126  1.00  0.00           H  
ATOM    511  HA2 GLY A  40       9.904   3.190   7.385  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      10.659   4.702   6.885  1.00  0.00           H  
ATOM    513  N   GLY A  41       7.549   5.091   6.587  1.00  0.00           N  
ATOM    514  CA  GLY A  41       6.374   5.852   7.102  1.00  0.00           C  
ATOM    515  C   GLY A  41       5.497   6.316   5.936  1.00  0.00           C  
ATOM    516  O   GLY A  41       4.312   6.046   5.897  1.00  0.00           O  
ATOM    517  H   GLY A  41       7.547   4.745   5.672  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       5.795   5.216   7.757  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       6.719   6.713   7.652  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.062   7.013   4.986  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.245   7.488   3.828  1.00  0.00           C  
ATOM    522  C   GLN A  42       4.924   6.315   2.899  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.108   5.167   3.252  1.00  0.00           O  
ATOM    524  CB  GLN A  42       6.118   8.525   3.118  1.00  0.00           C  
ATOM    525  CG  GLN A  42       5.240   9.673   2.612  1.00  0.00           C  
ATOM    526  CD  GLN A  42       5.617  10.963   3.341  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       6.653  11.038   3.971  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       4.813  11.989   3.283  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.019   7.215   5.027  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.336   7.950   4.176  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       6.853   8.911   3.809  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       6.614   8.065   2.284  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       5.393   9.801   1.549  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       4.203   9.444   2.801  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       3.976  11.927   2.775  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       5.044  12.820   3.747  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.450   6.589   1.715  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.122   5.476   0.778  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.344   5.904  -0.673  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.751   6.851  -1.152  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.645   5.180   1.024  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.290   3.817   0.427  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.924   3.434  -0.541  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.389   3.182   0.949  1.00  0.00           O  
ATOM    545  H   ASP A  43       4.312   7.520   1.442  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.712   4.604   1.006  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.452   5.171   2.088  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.044   5.943   0.555  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.196   5.210  -1.372  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.465   5.562  -2.793  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.926   4.453  -3.698  1.00  0.00           C  
ATOM    552  O   ALA A  44       4.847   3.308  -3.302  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.985   5.645  -2.896  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.663   4.452  -0.960  1.00  0.00           H  
ATOM    555  HA  ALA A  44       5.020   6.512  -3.043  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.272   5.657  -3.933  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.427   4.787  -2.407  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.327   6.549  -2.417  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.552   4.772  -4.906  1.00  0.00           N  
ATOM    560  CA  CYS A  45       4.017   3.713  -5.817  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.454   3.971  -7.262  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.991   5.011  -7.583  1.00  0.00           O  
ATOM    563  CB  CYS A  45       2.498   3.810  -5.693  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.744   2.318  -6.381  1.00  0.00           S  
ATOM    565  H   CYS A  45       4.621   5.701  -5.215  1.00  0.00           H  
ATOM    566  HA  CYS A  45       4.348   2.740  -5.493  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       2.226   3.904  -4.653  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       2.146   4.674  -6.237  1.00  0.00           H  
ATOM    569  N   ASN A  46       4.226   3.025  -8.141  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.630   3.218  -9.569  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.420   3.661 -10.407  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.383   3.029 -10.379  1.00  0.00           O  
ATOM    573  CB  ASN A  46       5.123   1.845 -10.031  1.00  0.00           C  
ATOM    574  CG  ASN A  46       6.498   1.985 -10.693  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       7.479   1.466 -10.197  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.613   2.669 -11.800  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.790   2.189  -7.861  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.425   3.940  -9.641  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.198   1.184  -9.179  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.424   1.436 -10.743  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       5.824   3.088 -12.199  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       7.488   2.756 -12.233  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.598   4.738 -11.126  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.515   5.264 -11.974  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.471   4.506 -13.303  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.515   4.594 -14.049  1.00  0.00           O  
ATOM    587  CB  PRO A  47       2.907   6.716 -12.199  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.402   6.760 -12.028  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.810   5.551 -11.205  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.568   5.209 -11.467  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       2.632   7.025 -13.200  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.434   7.350 -11.468  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       4.882   6.727 -12.997  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.685   7.662 -11.509  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.601   5.007 -11.705  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.122   5.853 -10.219  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.501   3.763 -13.602  1.00  0.00           N  
ATOM    598  CA  ALA A  48       3.526   2.997 -14.880  1.00  0.00           C  
ATOM    599  C   ALA A  48       2.754   1.684 -14.730  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.113   1.222 -15.653  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.006   2.724 -15.147  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.258   3.710 -12.988  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.112   3.585 -15.677  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.431   3.547 -15.702  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.108   1.813 -15.719  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.527   2.617 -14.206  1.00  0.00           H  
ATOM    607  N   THR A  49       2.810   1.080 -13.577  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.078  -0.202 -13.374  1.00  0.00           C  
ATOM    609  C   THR A  49       0.688   0.070 -12.786  1.00  0.00           C  
ATOM    610  O   THR A  49       0.219  -0.642 -11.919  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.935  -1.001 -12.392  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.215  -0.203 -11.250  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.246  -1.404 -13.069  1.00  0.00           C  
ATOM    614  H   THR A  49       3.333   1.470 -12.846  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.993  -0.737 -14.305  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.404  -1.888 -12.091  1.00  0.00           H  
ATOM    617  HG1 THR A  49       4.103  -0.416 -10.950  1.00  0.00           H  
ATOM    618 HG21 THR A  49       5.068  -1.242 -12.386  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.392  -0.807 -13.956  1.00  0.00           H  
ATOM    620 HG23 THR A  49       4.205  -2.448 -13.341  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.027   1.095 -13.253  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.333   1.416 -12.724  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.405   0.962 -13.721  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.494   1.469 -14.822  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.351   2.936 -12.572  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.425   1.657 -13.950  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.485   0.946 -11.766  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -1.964   3.206 -11.725  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -1.757   3.383 -13.468  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.344   3.294 -12.416  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.218   0.014 -13.345  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.281  -0.467 -14.275  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.627  -0.552 -13.552  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.694  -0.794 -12.362  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.824  -1.858 -14.711  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.731  -2.369 -15.680  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.794  -2.789 -13.500  1.00  0.00           C  
ATOM    638  H   THR A  51      -3.130  -0.383 -12.453  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.353   0.182 -15.132  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.837  -1.797 -15.138  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -5.580  -2.502 -15.251  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -4.136  -2.253 -12.626  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.785  -3.134 -13.337  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -4.441  -3.635 -13.679  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.702  -0.356 -14.265  1.00  0.00           N  
ATOM    646  CA  SER A  52      -8.046  -0.426 -13.625  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.787  -1.674 -14.109  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.864  -1.941 -15.290  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.771   0.838 -14.080  1.00  0.00           C  
ATOM    650  OG  SER A  52     -10.144   0.749 -13.716  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.626  -0.162 -15.223  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.953  -0.433 -12.552  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -8.333   1.696 -13.605  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.678   0.937 -15.156  1.00  0.00           H  
ATOM    655  HG  SER A  52     -10.658   0.636 -14.519  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.330  -2.439 -13.208  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.066  -3.671 -13.622  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.470  -3.694 -13.002  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.631  -3.545 -11.806  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.225  -4.828 -13.085  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.302  -4.845 -11.578  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.559  -3.925 -10.829  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.118  -5.779 -10.930  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.633  -3.938  -9.431  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.192  -5.793  -9.532  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.450  -4.872  -8.782  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.254  -2.208 -12.258  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.126  -3.729 -14.696  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.602  -5.761 -13.475  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.197  -4.699 -13.389  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.930  -3.203 -11.328  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -10.691  -6.489 -11.509  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -8.061  -3.228  -8.853  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.822  -6.514  -9.032  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.507  -4.883  -7.704  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.485  -3.883 -13.806  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.880  -3.916 -13.260  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.366  -5.365 -13.141  1.00  0.00           C  
ATOM    679  O   THR A  54     -14.009  -6.215 -13.933  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.729  -3.145 -14.276  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.333  -1.778 -14.285  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.206  -3.247 -13.894  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.332  -4.004 -14.766  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.920  -3.427 -12.301  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.587  -3.566 -15.259  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.385  -1.459 -15.189  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.813  -3.226 -14.788  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.471  -2.414 -13.259  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.377  -4.171 -13.364  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.180  -5.655 -12.160  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.682  -7.053 -12.000  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.482  -7.477 -13.225  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.538  -6.782 -14.220  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.566  -7.024 -10.753  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.259  -5.788 -10.690  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.691  -7.190  -9.513  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.462  -4.956 -11.532  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.862  -7.730 -11.847  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.280  -7.835 -10.794  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.196  -5.979 -10.638  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -16.303  -7.485  -8.677  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.201  -6.253  -9.289  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.945  -7.950  -9.700  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.100  -8.613 -13.155  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.904  -9.100 -14.310  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.381  -9.142 -13.928  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.802  -8.490 -12.998  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.377 -10.512 -14.588  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -16.215 -10.440 -15.581  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -15.880  -9.341 -15.990  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -15.680 -11.485 -15.914  1.00  0.00           O  
ATOM    712  H   ASP A  56     -17.044  -9.146 -12.333  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.752  -8.471 -15.171  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.035 -10.956 -13.664  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.166 -11.116 -15.006  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.173  -9.891 -14.638  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.619  -9.959 -14.298  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.800 -10.663 -12.958  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.787 -10.478 -12.275  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.256 -10.767 -15.423  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.819 -10.404 -15.394  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.041  -8.974 -14.262  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -22.149 -11.821 -15.215  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -21.767 -10.532 -16.356  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -23.305 -10.519 -15.495  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.853 -11.467 -12.573  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.972 -12.180 -11.274  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.269 -11.370 -10.183  1.00  0.00           C  
ATOM    729  O   SER A  58     -20.126 -11.808  -9.058  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.274 -13.526 -11.479  1.00  0.00           C  
ATOM    731  OG  SER A  58     -19.854 -13.650 -12.833  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.061 -11.598 -13.136  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.008 -12.334 -11.022  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.415 -13.586 -10.837  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -20.960 -14.328 -11.230  1.00  0.00           H  
ATOM    736  HG  SER A  58     -20.408 -14.306 -13.257  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.829 -10.183 -10.513  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -19.131  -9.332  -9.504  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.728  -9.887  -9.232  1.00  0.00           C  
ATOM    740  O   GLY A  59     -17.232  -9.825  -8.125  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.962  -9.848 -11.430  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -19.052  -8.324  -9.881  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.692  -9.326  -8.590  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.086 -10.430 -10.230  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.713 -10.987 -10.024  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.715 -10.265 -10.939  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.039  -9.898 -12.050  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.825 -12.463 -10.404  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.503 -10.472 -11.115  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.419 -10.892  -8.992  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.673 -12.573 -11.468  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -16.805 -12.829 -10.141  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -15.074 -13.029  -9.871  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.504 -10.058 -10.483  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.501  -9.356 -11.344  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.164 -10.107 -11.352  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.317  -9.895 -10.509  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.319  -7.975 -10.717  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.257 -10.359  -9.583  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -12.878  -9.254 -12.347  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -12.549  -7.214 -11.450  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.296  -7.860 -10.391  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.981  -7.873  -9.871  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.968 -10.978 -12.301  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.689 -11.740 -12.368  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.851 -11.198 -13.521  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.378 -10.790 -14.537  1.00  0.00           O  
ATOM    768  CB  SER A  62     -10.095 -13.187 -12.632  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.447 -13.810 -11.402  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.661 -11.128 -12.975  1.00  0.00           H  
ATOM    771  HA  SER A  62      -9.153 -11.664 -11.438  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.942 -13.210 -13.293  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.267 -13.715 -13.092  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.497 -14.757 -11.552  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.555 -11.181 -13.389  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.728 -10.653 -14.504  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.236 -10.824 -14.212  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.843 -11.230 -13.137  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -7.093  -9.171 -14.575  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.806  -8.522 -13.239  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -5.485  -8.258 -12.866  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -7.859  -8.188 -12.373  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -5.208  -7.660 -11.631  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -7.581  -7.590 -11.135  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.256  -7.326 -10.765  1.00  0.00           C  
ATOM    786  H   PHE A  63      -7.130 -11.511 -12.567  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.989 -11.137 -15.425  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.506  -8.690 -15.345  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -8.141  -9.068 -14.804  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -4.679  -8.515 -13.532  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -8.884  -8.392 -12.658  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -4.185  -7.456 -11.345  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -8.389  -7.331 -10.466  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -6.043  -6.866  -9.812  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.403 -10.516 -15.172  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.933 -10.655 -14.964  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.316  -9.281 -14.702  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.572  -8.327 -15.412  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.401 -11.244 -16.267  1.00  0.00           C  
ATOM    800  OG  SER A  64      -3.267 -10.885 -17.338  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.746 -10.187 -16.029  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.728 -11.323 -14.143  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.419 -10.856 -16.463  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.347 -12.322 -16.179  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.243  -9.930 -17.429  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.505  -9.172 -13.693  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.872  -7.864 -13.384  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.656  -8.005 -13.338  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.184  -8.876 -12.686  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.428  -7.500 -12.011  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.695  -6.308 -11.468  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -1.122  -5.017 -11.799  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.405  -6.489 -10.628  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.445  -3.907 -11.289  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.084  -5.380 -10.118  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.660  -4.087 -10.447  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.316  -9.948 -13.133  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.163  -7.125 -14.105  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.478  -7.266 -12.102  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.302  -8.335 -11.341  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.973  -4.880 -12.448  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.733  -7.487 -10.375  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.775  -2.912 -11.544  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.934  -5.522  -9.470  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.185  -3.230 -10.053  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.369  -7.145 -14.021  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.865  -7.236 -14.013  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.426  -6.558 -12.756  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.726  -5.853 -12.057  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.317  -6.497 -15.274  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.809  -6.743 -15.512  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.522  -7.007 -16.480  1.00  0.00           C  
ATOM    833  H   VAL A  66       0.923  -6.441 -14.538  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.180  -8.267 -14.057  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.145  -5.438 -15.149  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.075  -6.412 -16.505  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.020  -7.798 -15.416  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.387  -6.193 -14.783  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       1.698  -7.617 -16.138  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       3.168  -7.599 -17.111  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       2.140  -6.169 -17.043  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.684  -6.765 -12.462  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.276  -6.127 -11.244  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.684  -5.587 -11.532  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.361  -6.038 -12.435  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.339  -7.247 -10.208  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.936  -7.519  -9.670  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       5.890  -8.519 -10.863  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.236  -7.337 -13.035  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.639  -5.335 -10.887  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.985  -6.947  -9.394  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.329  -7.950 -10.451  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.493  -6.592  -9.337  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.996  -8.206  -8.839  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.830  -8.298 -11.350  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.183  -8.882 -11.594  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.046  -9.275 -10.108  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.125  -4.623 -10.762  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.488  -4.046 -10.980  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.348  -4.242  -9.728  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.093  -3.662  -8.692  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.260  -2.560 -11.237  1.00  0.00           C  
ATOM    863  CG  ARG A  68       7.401  -2.385 -12.488  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.202  -2.819 -13.719  1.00  0.00           C  
ATOM    865  NE  ARG A  68       7.796  -1.876 -14.796  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       8.513  -0.811 -15.038  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       8.832  -0.004 -14.063  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       8.912  -0.555 -16.254  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.560  -4.278 -10.039  1.00  0.00           H  
ATOM    870  HA  ARG A  68       8.957  -4.501 -11.836  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.757  -2.121 -10.388  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.211  -2.071 -11.385  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       6.512  -2.994 -12.403  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       7.121  -1.349 -12.591  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       9.264  -2.735 -13.523  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.947  -3.828 -13.996  1.00  0.00           H  
ATOM    877  HE  ARG A  68       6.991  -2.054 -15.326  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       8.528  -0.201 -13.131  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       9.381   0.811 -14.248  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       8.669  -1.174 -17.001  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       9.461   0.260 -16.439  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.360  -5.051  -9.818  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.239  -5.290  -8.635  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.748  -3.965  -8.036  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.477  -3.654  -6.898  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.409  -6.108  -9.172  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.323  -6.502  -8.011  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.614  -7.108  -8.560  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.815  -6.326  -8.021  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.633  -6.006  -9.223  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.541  -5.514 -10.662  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.711  -5.859  -7.889  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.034  -6.998  -9.656  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.965  -5.517  -9.881  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.558  -5.625  -7.425  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.823  -7.228  -7.390  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.688  -8.140  -8.249  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      14.608  -7.055  -9.638  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.482  -5.417  -7.535  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      16.385  -6.933  -7.338  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.018  -5.633  -9.973  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      17.107  -6.870  -9.560  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.346  -5.292  -8.978  1.00  0.00           H  
ATOM    904  N   SER A  70      12.478  -3.183  -8.794  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.997  -1.884  -8.245  1.00  0.00           C  
ATOM    906  C   SER A  70      12.517  -0.691  -9.085  1.00  0.00           C  
ATOM    907  O   SER A  70      12.275  -0.807 -10.271  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.515  -2.008  -8.321  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.904  -2.200  -9.675  1.00  0.00           O  
ATOM    910  H   SER A  70      12.679  -3.440  -9.718  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.694  -1.762  -7.216  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.971  -1.110  -7.945  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.838  -2.851  -7.720  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.584  -2.878  -9.695  1.00  0.00           H  
ATOM    915  N   TYR A  71      12.382   0.455  -8.470  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.921   1.662  -9.215  1.00  0.00           C  
ATOM    917  C   TYR A  71      11.880   2.864  -8.268  1.00  0.00           C  
ATOM    918  O   TYR A  71      11.775   2.708  -7.070  1.00  0.00           O  
ATOM    919  CB  TYR A  71      10.508   1.308  -9.713  1.00  0.00           C  
ATOM    920  CG  TYR A  71       9.494   1.496  -8.595  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       9.191   0.434  -7.730  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.856   2.734  -8.431  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       8.251   0.612  -6.703  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.918   2.909  -7.405  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.615   1.851  -6.542  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.687   2.028  -5.534  1.00  0.00           O  
ATOM    927  H   TYR A  71      12.592   0.524  -7.511  1.00  0.00           H  
ATOM    928  HA  TYR A  71      12.569   1.861 -10.052  1.00  0.00           H  
ATOM    929  HB2 TYR A  71      10.251   1.952 -10.541  1.00  0.00           H  
ATOM    930  HB3 TYR A  71      10.492   0.280 -10.040  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       9.681  -0.521  -7.854  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.088   3.553  -9.094  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       8.016  -0.206  -6.037  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.427   3.865  -7.281  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.894   1.412  -4.826  1.00  0.00           H  
ATOM    936  N   THR A  72      11.970   4.059  -8.778  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.929   5.233  -7.868  1.00  0.00           C  
ATOM    938  C   THR A  72      10.521   5.375  -7.294  1.00  0.00           C  
ATOM    939  O   THR A  72       9.541   5.346  -8.011  1.00  0.00           O  
ATOM    940  CB  THR A  72      12.288   6.442  -8.722  1.00  0.00           C  
ATOM    941  OG1 THR A  72      13.077   6.025  -9.829  1.00  0.00           O  
ATOM    942  CG2 THR A  72      13.080   7.438  -7.870  1.00  0.00           C  
ATOM    943  H   THR A  72      12.065   4.182  -9.747  1.00  0.00           H  
ATOM    944  HA  THR A  72      12.646   5.117  -7.076  1.00  0.00           H  
ATOM    945  HB  THR A  72      11.391   6.913  -9.075  1.00  0.00           H  
ATOM    946  HG1 THR A  72      13.906   5.678  -9.492  1.00  0.00           H  
ATOM    947 HG21 THR A  72      14.098   7.487  -8.224  1.00  0.00           H  
ATOM    948 HG22 THR A  72      13.074   7.112  -6.838  1.00  0.00           H  
ATOM    949 HG23 THR A  72      12.625   8.414  -7.941  1.00  0.00           H  
ATOM    950  N   GLY A  73      10.410   5.527  -6.010  1.00  0.00           N  
ATOM    951  CA  GLY A  73       9.066   5.669  -5.392  1.00  0.00           C  
ATOM    952  C   GLY A  73       8.509   7.071  -5.636  1.00  0.00           C  
ATOM    953  O   GLY A  73       9.242   8.029  -5.791  1.00  0.00           O  
ATOM    954  H   GLY A  73      11.211   5.539  -5.450  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       8.396   4.938  -5.825  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       9.140   5.498  -4.330  1.00  0.00           H  
ATOM    957  N   SER A  74       7.210   7.191  -5.670  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.575   8.520  -5.903  1.00  0.00           C  
ATOM    959  C   SER A  74       5.059   8.418  -5.657  1.00  0.00           C  
ATOM    960  O   SER A  74       4.386   7.586  -6.231  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.861   8.844  -7.367  1.00  0.00           C  
ATOM    962  OG  SER A  74       6.742  10.247  -7.569  1.00  0.00           O  
ATOM    963  H   SER A  74       6.647   6.400  -5.540  1.00  0.00           H  
ATOM    964  HA  SER A  74       7.018   9.270  -5.263  1.00  0.00           H  
ATOM    965  HB2 SER A  74       7.858   8.534  -7.618  1.00  0.00           H  
ATOM    966  HB3 SER A  74       6.152   8.318  -7.996  1.00  0.00           H  
ATOM    967  HG  SER A  74       7.355  10.500  -8.263  1.00  0.00           H  
ATOM    968  N   THR A  75       4.523   9.251  -4.807  1.00  0.00           N  
ATOM    969  CA  THR A  75       3.051   9.198  -4.527  1.00  0.00           C  
ATOM    970  C   THR A  75       2.250   9.459  -5.815  1.00  0.00           C  
ATOM    971  O   THR A  75       2.802   9.876  -6.813  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.813  10.304  -3.497  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.495  11.478  -3.903  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.337   9.852  -2.133  1.00  0.00           C  
ATOM    975  H   THR A  75       5.084   9.915  -4.352  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.786   8.242  -4.107  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.759  10.509  -3.423  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.957  12.234  -3.660  1.00  0.00           H  
ATOM    979 HG21 THR A  75       3.772  10.695  -1.617  1.00  0.00           H  
ATOM    980 HG22 THR A  75       4.088   9.088  -2.271  1.00  0.00           H  
ATOM    981 HG23 THR A  75       2.522   9.454  -1.547  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.959   9.203  -5.744  1.00  0.00           N  
ATOM    983  CA  PRO A  76       0.076   9.411  -6.918  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.155  10.911  -7.180  1.00  0.00           C  
ATOM    985  O   PRO A  76      -0.890  11.283  -8.073  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.229   8.733  -6.515  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.229   8.742  -5.020  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.219   8.707  -4.576  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.484   8.927  -7.789  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.075   9.292  -6.897  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.255   7.722  -6.877  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.710   9.641  -4.657  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.745   7.871  -4.646  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.365   9.356  -3.725  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.521   7.700  -4.345  1.00  0.00           H  
ATOM    996  N   GLU A  77       0.462  11.770  -6.412  1.00  0.00           N  
ATOM    997  CA  GLU A  77       0.267  13.238  -6.630  1.00  0.00           C  
ATOM    998  C   GLU A  77       1.385  13.802  -7.514  1.00  0.00           C  
ATOM    999  O   GLU A  77       1.507  14.998  -7.686  1.00  0.00           O  
ATOM   1000  CB  GLU A  77       0.324  13.858  -5.236  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -0.958  14.655  -4.980  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -1.505  14.315  -3.592  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -0.998  13.385  -2.988  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -2.423  14.991  -3.157  1.00  0.00           O  
ATOM   1005  H   GLU A  77       1.050  11.455  -5.696  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -0.695  13.425  -7.077  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77       0.419  13.076  -4.498  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77       1.175  14.520  -5.171  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -0.741  15.713  -5.033  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -1.694  14.401  -5.727  1.00  0.00           H  
ATOM   1011  N   GLY A  78       2.201  12.954  -8.073  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       3.306  13.448  -8.943  1.00  0.00           C  
ATOM   1013  C   GLY A  78       4.387  14.104  -8.082  1.00  0.00           C  
ATOM   1014  O   GLY A  78       4.475  15.313  -7.990  1.00  0.00           O  
ATOM   1015  H   GLY A  78       2.087  11.992  -7.922  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       3.732  12.616  -9.487  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       2.917  14.172  -9.640  1.00  0.00           H  
ATOM   1018  N   THR A  79       5.211  13.315  -7.453  1.00  0.00           N  
ATOM   1019  CA  THR A  79       6.293  13.881  -6.594  1.00  0.00           C  
ATOM   1020  C   THR A  79       7.208  12.751  -6.111  1.00  0.00           C  
ATOM   1021  O   THR A  79       6.741  11.700  -5.717  1.00  0.00           O  
ATOM   1022  CB  THR A  79       5.572  14.546  -5.420  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       6.499  15.330  -4.680  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.971  13.477  -4.515  1.00  0.00           C  
ATOM   1025  H   THR A  79       5.118  12.343  -7.542  1.00  0.00           H  
ATOM   1026  HA  THR A  79       6.860  14.616  -7.144  1.00  0.00           H  
ATOM   1027  HB  THR A  79       4.784  15.180  -5.795  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       6.638  16.152  -5.154  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       5.608  13.329  -3.657  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       4.883  12.550  -5.062  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       3.991  13.794  -4.185  1.00  0.00           H  
ATOM   1032  N   PRO A  80       8.484  13.008  -6.157  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       9.476  12.002  -5.722  1.00  0.00           C  
ATOM   1034  C   PRO A  80       9.528  11.897  -4.196  1.00  0.00           C  
ATOM   1035  O   PRO A  80       9.888  12.831  -3.508  1.00  0.00           O  
ATOM   1036  CB  PRO A  80      10.795  12.536  -6.264  1.00  0.00           C  
ATOM   1037  CG  PRO A  80      10.592  14.017  -6.401  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       9.111  14.248  -6.616  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       9.260  11.041  -6.160  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80      11.598  12.327  -5.569  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80      11.008  12.104  -7.228  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80      10.919  14.517  -5.498  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80      11.144  14.388  -7.249  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       8.771  15.090  -6.024  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       8.901  14.408  -7.660  1.00  0.00           H  
ATOM   1046  N   VAL A  81       9.171  10.760  -3.667  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.197  10.582  -2.189  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.512   9.910  -1.792  1.00  0.00           C  
ATOM   1049  O   VAL A  81      10.951   9.980  -0.661  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.018   9.668  -1.882  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.098   9.206  -0.426  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.707  10.428  -2.102  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.884  10.022  -4.243  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       9.080  11.521  -1.689  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.055   8.813  -2.535  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.051   8.727  -0.252  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       7.301   8.504  -0.226  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       8.000  10.059   0.229  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.740  11.365  -1.569  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       5.882   9.834  -1.734  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.572  10.615  -3.157  1.00  0.00           H  
ATOM   1062  N   GLY A  82      11.140   9.258  -2.731  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.431   8.568  -2.451  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.583   7.392  -3.407  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.695   7.088  -4.171  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.755   9.218  -3.631  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      13.248   9.262  -2.593  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.440   8.204  -1.439  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.701   6.731  -3.371  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.914   5.564  -4.283  1.00  0.00           C  
ATOM   1071  C   SER A  83      13.321   4.297  -3.654  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.114   4.231  -2.458  1.00  0.00           O  
ATOM   1073  CB  SER A  83      15.431   5.440  -4.416  1.00  0.00           C  
ATOM   1074  OG  SER A  83      16.010   5.332  -3.120  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.399   6.999  -2.747  1.00  0.00           H  
ATOM   1076  HA  SER A  83      13.472   5.751  -5.247  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.673   4.562  -4.986  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      15.820   6.316  -4.923  1.00  0.00           H  
ATOM   1079  HG  SER A  83      16.827   4.838  -3.202  1.00  0.00           H  
ATOM   1080  N   VAL A  84      13.049   3.288  -4.443  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.472   2.040  -3.866  1.00  0.00           C  
ATOM   1082  C   VAL A  84      13.119   0.799  -4.495  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.538   0.807  -5.636  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.980   2.107  -4.205  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.362   0.712  -4.097  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.284   3.047  -3.223  1.00  0.00           C  
ATOM   1087  H   VAL A  84      13.222   3.351  -5.407  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.602   2.028  -2.798  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.856   2.478  -5.211  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.476   0.195  -5.038  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.312   0.803  -3.861  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.860   0.157  -3.318  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84      10.009   3.958  -3.731  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.955   3.276  -2.409  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.397   2.569  -2.835  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.195  -0.267  -3.746  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.807  -1.522  -4.272  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.215  -2.724  -3.533  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.647  -3.082  -2.459  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.300  -1.393  -3.990  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.992  -2.724  -4.289  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      16.037  -3.096  -5.449  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.465  -3.348  -3.353  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.846  -0.243  -2.831  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.636  -1.611  -5.332  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.718  -0.620  -4.618  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.449  -1.137  -2.954  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.232  -3.347  -4.113  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      11.587  -4.529  -3.468  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.481  -5.784  -3.529  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.026  -6.880  -3.269  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.308  -4.750  -4.277  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.316  -3.234  -4.256  1.00  0.00           S  
ATOM   1114  H   CYS A  86      11.907  -3.032  -4.973  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.331  -4.303  -2.449  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.567  -4.996  -5.297  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86       9.744  -5.560  -3.843  1.00  0.00           H  
ATOM   1118  N   ALA A  87      13.738  -5.650  -3.866  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      14.603  -6.863  -3.924  1.00  0.00           C  
ATOM   1120  C   ALA A  87      14.476  -7.621  -2.606  1.00  0.00           C  
ATOM   1121  O   ALA A  87      14.273  -8.818  -2.575  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.026  -6.338  -4.113  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.109  -4.772  -4.069  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      14.323  -7.489  -4.750  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      15.998  -5.272  -4.285  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.480  -6.828  -4.962  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.607  -6.545  -3.227  1.00  0.00           H  
ATOM   1128  N   THR A  88      14.599  -6.921  -1.520  1.00  0.00           N  
ATOM   1129  CA  THR A  88      14.488  -7.567  -0.185  1.00  0.00           C  
ATOM   1130  C   THR A  88      13.655  -6.675   0.749  1.00  0.00           C  
ATOM   1131  O   THR A  88      13.497  -6.958   1.919  1.00  0.00           O  
ATOM   1132  CB  THR A  88      15.926  -7.678   0.317  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      15.920  -7.974   1.708  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      16.654  -6.355   0.078  1.00  0.00           C  
ATOM   1135  H   THR A  88      14.775  -5.960  -1.582  1.00  0.00           H  
ATOM   1136  HA  THR A  88      14.047  -8.546  -0.271  1.00  0.00           H  
ATOM   1137  HB  THR A  88      16.434  -8.466  -0.216  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      15.819  -8.924   1.809  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      17.561  -6.332   0.660  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.015  -5.535   0.372  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      16.895  -6.264  -0.972  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.120  -5.596   0.227  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.296  -4.676   1.067  1.00  0.00           C  
ATOM   1144  C   ALA A  89      10.880  -5.221   1.222  1.00  0.00           C  
ATOM   1145  O   ALA A  89      10.573  -6.320   0.803  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.277  -3.360   0.294  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.258  -5.393  -0.718  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.748  -4.529   2.029  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.539  -2.548   0.956  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.288  -3.193  -0.106  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.988  -3.408  -0.516  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.017  -4.458   1.822  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       8.613  -4.924   2.010  1.00  0.00           C  
ATOM   1154  C   ALA A  90       7.706  -4.372   0.901  1.00  0.00           C  
ATOM   1155  O   ALA A  90       6.968  -3.426   1.103  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.193  -4.369   3.369  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.293  -3.580   2.159  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       8.574  -5.999   2.025  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.057  -4.301   4.012  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       7.463  -5.028   3.816  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       7.762  -3.388   3.240  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.757  -4.952  -0.270  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.895  -4.458  -1.388  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.463  -4.966  -1.185  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.241  -5.962  -0.525  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.508  -5.064  -2.653  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       7.414  -3.869  -4.011  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.360  -5.710  -0.415  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.916  -3.379  -1.439  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.540  -5.314  -2.468  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.966  -5.960  -2.925  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.488  -4.301  -1.743  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.084  -4.772  -1.560  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.205  -4.389  -2.756  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.656  -3.808  -3.724  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.592  -4.069  -0.296  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.198  -4.742   0.936  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       4.382  -4.632   1.182  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       2.430  -5.439   1.727  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.677  -3.502  -2.279  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.065  -5.839  -1.413  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       2.889  -3.031  -0.324  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       1.517  -4.135  -0.246  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       1.474  -5.526   1.529  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       2.808  -5.873   2.520  1.00  0.00           H  
ATOM   1186  N   LEU A  93       0.947  -4.715  -2.675  1.00  0.00           N  
ATOM   1187  CA  LEU A  93      -0.006  -4.397  -3.775  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.353  -4.022  -3.151  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.867  -4.730  -2.309  1.00  0.00           O  
ATOM   1190  CB  LEU A  93      -0.113  -5.700  -4.580  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -1.159  -5.555  -5.689  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.648  -4.586  -6.753  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.408  -6.925  -6.332  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.620  -5.166  -1.871  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.370  -3.598  -4.394  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.847  -5.927  -5.020  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.403  -6.504  -3.919  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -2.082  -5.178  -5.270  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -1.485  -4.090  -7.219  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.092  -5.134  -7.501  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.006  -3.852  -6.293  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -2.299  -6.881  -6.942  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.537  -7.669  -5.560  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -0.563  -7.191  -6.951  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.934  -2.921  -3.540  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.246  -2.543  -2.936  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.287  -2.272  -4.022  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.971  -1.828  -5.112  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.513  -2.350  -4.221  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.592  -3.349  -2.303  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.119  -1.652  -2.341  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.534  -2.540  -3.725  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.616  -2.304  -4.725  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.644  -1.316  -4.153  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.894  -1.285  -2.965  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -7.257  -3.673  -4.945  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.757  -2.907  -2.839  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -6.204  -1.932  -5.649  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.820  -3.660  -5.866  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -7.920  -3.896  -4.122  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.488  -4.427  -5.004  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.238  -0.507  -4.990  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.247   0.478  -4.490  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.660   1.410  -5.633  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.884   1.692  -6.525  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.023  -0.545  -5.944  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.116  -0.054  -4.125  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -8.819   1.060  -3.689  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.874   1.900  -5.612  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.328   2.812  -6.700  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.678   4.194  -6.142  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.415   5.207  -6.760  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.571   2.139  -7.292  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.785   2.391  -6.391  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -14.627   3.212  -6.700  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -13.910   1.715  -5.282  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.480   1.671  -4.884  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.570   2.897  -7.449  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.764   2.542  -8.276  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.400   1.079  -7.367  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -13.233   1.054  -5.033  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.685   1.867  -4.700  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.269   4.245  -4.983  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.633   5.565  -4.392  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.161   5.387  -2.962  1.00  0.00           C  
ATOM   1246  O   SER A  98     -12.927   6.209  -2.098  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -13.735   6.110  -5.300  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -13.205   7.158  -6.105  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.472   3.418  -4.500  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.786   6.230  -4.404  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -14.098   5.325  -5.936  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -14.551   6.485  -4.693  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -13.917   7.504  -6.647  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.871   4.320  -2.706  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.410   4.095  -1.333  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.174   2.637  -0.915  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -13.305   2.343  -0.120  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.049   3.669  -3.417  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -13.911   4.756  -0.637  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.471   4.299  -1.324  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.948   1.726  -1.447  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.774   0.282  -1.084  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.331  -0.165  -1.344  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.798   0.023  -2.421  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.743  -0.474  -2.001  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.632  -1.982  -1.740  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -16.951  -2.665  -2.110  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.505  -2.569  -2.591  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -15.645   1.988  -2.082  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.039   0.118  -0.055  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.754  -0.148  -1.802  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -15.495  -0.272  -3.032  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.422  -2.150  -0.696  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -17.094  -2.613  -3.179  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.768  -2.166  -1.613  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -16.919  -3.701  -1.802  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.713  -3.611  -2.795  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -13.571  -2.486  -2.056  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -14.437  -2.027  -3.522  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.698  -0.754  -0.366  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.289  -1.213  -0.556  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.181  -2.707  -0.242  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -11.161  -3.110   0.904  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.458  -0.394   0.433  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -11.153  -0.367   1.795  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -11.096  -1.370   2.487  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -11.730   0.656   2.124  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -13.148  -0.896   0.493  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.963  -1.017  -1.564  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101      -9.480  -0.843   0.536  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.354   0.615   0.065  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -11.111  -3.529  -1.250  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -11.004  -4.995  -1.009  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.832  -5.295  -0.070  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.022  -5.616   1.087  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.758  -5.605  -2.386  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.972  -5.344  -3.279  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -11.515  -4.686  -4.581  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.667  -6.671  -3.597  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -11.128  -3.184  -2.166  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.922  -5.375  -0.596  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.880  -5.156  -2.828  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.609  -6.670  -2.287  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.662  -4.688  -2.767  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -10.461  -4.459  -4.519  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -12.071  -3.773  -4.736  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -11.690  -5.360  -5.406  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.076  -7.489  -3.212  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.772  -6.777  -4.667  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -13.645  -6.685  -3.137  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.623  -5.192  -0.552  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.453  -5.474   0.324  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.153  -5.280  -0.457  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -6.158  -4.897  -1.614  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.486  -4.929  -1.488  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.468  -4.801   1.171  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.506  -6.493   0.676  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.037  -5.535   0.171  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.731  -5.370  -0.525  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.880  -6.635  -0.356  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.716  -7.144   0.737  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.067  -4.179   0.167  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.147  -4.351   1.661  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -2.228  -5.112   2.369  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -4.026  -3.862   2.594  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -2.573  -5.057   3.670  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -3.663  -4.308   3.860  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.061  -5.835   1.103  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.883  -5.154  -1.567  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.030  -4.120  -0.133  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.576  -3.270  -0.117  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -1.467  -5.601   1.991  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -4.872  -3.226   2.378  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -2.035  -5.557   4.462  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.340  -7.149  -1.430  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.500  -8.383  -1.328  1.00  0.00           C  
ATOM   1337  C   VAL A 105      -0.015  -8.008  -1.248  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.477  -7.222  -2.028  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.788  -9.167  -2.611  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.728 -10.258  -2.803  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.169  -9.818  -2.508  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.487  -6.726  -2.302  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.787  -8.965  -0.468  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.768  -8.493  -3.456  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -1.196 -11.227  -2.742  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105       0.023 -10.176  -2.034  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.264 -10.143  -3.772  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.417 -10.286  -3.449  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.906  -9.064  -2.276  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.158 -10.563  -1.727  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.701  -8.580  -0.319  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.153  -8.255  -0.191  1.00  0.00           C  
ATOM   1353  C   ALA A 106       2.966  -9.071  -1.204  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.750 -10.254  -1.378  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.521  -8.648   1.240  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.288  -9.224   0.293  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.316  -7.200  -0.339  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.058  -9.584   1.231  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       1.620  -8.756   1.826  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.143  -7.879   1.676  1.00  0.00           H  
ATOM   1361  N   LEU A 107       3.900  -8.447  -1.872  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       4.727  -9.190  -2.877  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.215  -9.129  -2.504  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.640  -8.287  -1.736  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.485  -8.470  -4.212  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.009  -8.074  -4.337  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       2.825  -7.170  -5.556  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.159  -9.335  -4.503  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.059  -7.489  -1.716  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.399 -10.214  -2.949  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.099  -7.582  -4.256  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       4.748  -9.128  -5.026  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       2.700  -7.543  -3.449  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       2.704  -6.147  -5.231  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       1.948  -7.479  -6.106  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.694  -7.244  -6.194  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       1.308  -9.115  -5.131  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       1.814  -9.667  -3.535  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.752 -10.113  -4.960  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.009 -10.016  -3.047  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.471 -10.015  -2.731  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.281 -10.303  -4.000  1.00  0.00           C  
ATOM   1383  O   THR A 108       8.734 -10.641  -5.029  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.656 -11.137  -1.711  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.452 -11.317  -0.978  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.791 -10.781  -0.753  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.643 -10.687  -3.663  1.00  0.00           H  
ATOM   1388  HA  THR A 108       8.764  -9.075  -2.301  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.903 -12.047  -2.225  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.426 -10.653  -0.285  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.465  -9.999  -0.084  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.646 -10.440  -1.317  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.064 -11.655  -0.177  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.578 -10.165  -3.938  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.416 -10.435  -5.148  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.633 -11.287  -4.766  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.031 -11.339  -3.619  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.859  -9.057  -5.649  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.760  -8.441  -6.482  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109      10.698  -8.695  -7.858  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109       9.805  -7.614  -5.879  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       9.681  -8.122  -8.632  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       8.787  -7.041  -6.652  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.724  -7.294  -8.028  1.00  0.00           C  
ATOM   1405  H   PHE A 109      11.003  -9.885  -3.098  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.832 -10.932  -5.904  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.070  -8.418  -4.804  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.749  -9.163  -6.252  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109      11.435  -9.334  -8.323  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109       9.852  -7.418  -4.818  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       9.633  -8.318  -9.693  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       8.050  -6.403  -6.187  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.936  -6.852  -8.624  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.228 -11.952  -5.720  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.417 -12.797  -5.408  1.00  0.00           C  
ATOM   1416  C   GLY A 110      13.951 -14.191  -4.985  1.00  0.00           C  
ATOM   1417  O   GLY A 110      13.741 -15.015  -5.860  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      13.813 -14.411  -3.792  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.895 -11.894  -6.641  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.043 -12.876  -6.288  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.978 -12.349  -4.604  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.402   7.554  -8.111  1.00  0.00           C  
HETATM 1424  C2' ROM A 111     -10.301   7.006  -9.204  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.563   7.113 -10.526  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.176   8.595 -10.770  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.403   9.143  -9.542  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.124   8.914  -8.344  1.00  0.00           O  
HETATM 1429  O2' ROM A 111     -10.611   5.646  -8.934  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.399   6.301 -10.470  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.424   8.818 -12.035  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.201  10.649  -9.744  1.00  0.00           C  
HETATM 1433  O9  ROM A 111     -10.024   7.433  -6.844  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.023   8.483  -9.466  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -7.737   7.612 -12.508  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -9.304   9.347 -13.071  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.378   6.190  -8.385  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.115   7.061  -9.343  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.660   7.387 -10.444  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.925   6.843 -10.585  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.417   5.966  -9.620  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.639   5.642  -8.524  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.380   7.613  -9.200  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.131   4.696  -7.524  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.707   7.173 -11.682  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.983   6.765 -11.736  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.505   5.881 -10.671  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.672   5.426  -9.753  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -4.771   7.160 -12.751  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.685   5.586 -10.651  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.320   5.071  -7.093  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.310   6.564  -9.022  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -1.554   3.703  -7.128  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.787   5.897  -6.233  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -7.045   6.270  -5.861  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.874   5.469  -5.198  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.500   4.201  -4.857  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -6.227   3.759  -5.211  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -5.348   4.613  -5.900  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.666   7.527  -6.079  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -7.144   8.709  -5.904  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -9.130   7.459  -5.709  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -9.226   6.157  -4.855  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.943   4.168  -6.189  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -9.170   8.788  -5.025  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -8.020   9.481  -5.243  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -3.124   4.093  -4.893  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.998   4.170  -3.769  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.425   4.145  -2.579  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -4.152   3.260  -1.559  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -5.003   4.137  -0.626  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -7.379   4.116  -1.420  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -8.425   4.699  -2.093  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -8.309   5.917  -2.706  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -7.106   6.587  -2.642  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -6.031   6.016  -1.966  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -6.165   4.768  -1.350  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -9.373   6.451  -3.435  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -5.461   3.200   0.439  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.969   7.822  -3.245  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.938   3.864  -2.173  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.414   4.754  -2.286  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -8.480   6.994  -8.108  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -11.211   7.585  -9.249  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.205   6.770 -11.326  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.090   9.162 -10.863  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.791   5.188  -8.731  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.665   5.391 -10.622  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -9.074  11.180  -9.394  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -7.335  10.974  -9.185  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.051  10.856 -10.793  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.505   8.629 -10.400  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.454   8.935  -8.666  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -7.135   7.431  -9.276  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -6.950   7.367 -11.809  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -8.454   6.807 -12.564  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -7.320   7.813 -13.485  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -8.712   9.935 -13.757  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -9.763   8.518 -13.589  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111     -10.058   9.962 -12.602  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111       0.220   5.947  -7.522  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111      -0.276   8.063 -11.194  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.952   4.696  -9.162  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -4.880   8.204 -12.981  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -5.300   6.436 -13.343  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       2.296   6.241  -7.991  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.046   5.736  -9.663  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       3.300   6.914  -9.276  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -5.146   6.582  -6.771  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -8.179   3.552  -4.321  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.921   2.751  -4.975  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -6.174   9.017  -6.237  1.00  0.00           H  
HETATM 1513  H8  ROM A 111     -10.045   5.557  -5.199  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.967   3.195  -6.651  1.00  0.00           H  
HETATM 1515  H10 ROM A 111     -10.013   9.109  -4.447  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -7.841  10.491  -4.945  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -2.587   3.157  -4.851  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.427   4.919  -4.847  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.790   2.561  -2.080  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -3.424   2.713  -0.975  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -4.393   4.904  -0.192  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -7.503   3.158  -0.945  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -5.087   6.538  -1.919  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -6.201   3.658   1.010  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -5.845   2.339   0.001  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -4.657   2.950   1.051  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -7.125   8.513  -2.599  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1     -18.344  -7.564   2.593  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.950  -7.917   2.988  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.236  -8.634   1.839  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.005  -9.826   1.898  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.103  -8.852   4.188  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.925  -7.440   3.445  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.742  -8.327   2.009  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.335  -6.679   2.047  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.405  -7.034   3.277  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -17.075  -8.274   5.100  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.294  -9.569   4.190  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -18.046  -9.373   4.121  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.909  -7.877   0.825  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.215  -8.445  -0.349  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.769  -8.790   0.016  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.380  -8.727   1.166  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.269  -7.324  -1.382  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.412  -6.068  -0.581  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -16.145  -6.437   0.690  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.735  -9.314  -0.716  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.355  -7.305  -1.960  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.123  -7.448  -2.030  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.434  -5.668  -0.345  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.986  -5.340  -1.132  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.731  -5.901   1.535  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -17.198  -6.241   0.590  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.969  -9.153  -0.946  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.553  -9.497  -0.636  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.698  -9.471  -1.904  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.157  -9.781  -2.987  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.609 -10.911  -0.059  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.294  -9.196  -1.864  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.155  -8.818   0.098  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -10.603 -11.272   0.105  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.115 -11.564  -0.755  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.143 -10.897   0.879  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.458  -9.100  -1.771  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.552  -9.046  -2.953  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.377 -10.003  -2.731  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.771 -10.012  -1.680  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.072  -7.595  -3.013  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -6.966  -7.468  -4.028  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -7.262  -7.527  -5.394  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -5.643  -7.288  -3.605  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -6.238  -7.405  -6.338  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -4.618  -7.167  -4.549  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -4.915  -7.227  -5.916  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.116  -8.854  -0.888  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.087  -9.301  -3.854  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -8.894  -6.956  -3.295  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.702  -7.299  -2.041  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -8.283  -7.665  -5.720  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -5.414  -7.242  -2.551  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.468  -7.450  -7.393  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -3.598  -7.028  -4.222  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.124  -7.134  -6.642  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.045 -10.807  -3.706  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.904 -11.752  -3.515  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.143 -11.982  -4.827  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.639 -11.726  -5.908  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.552 -13.050  -3.046  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.998 -13.426  -1.790  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.540 -10.789  -4.554  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.237 -11.385  -2.755  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.611 -12.906  -2.937  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.369 -13.827  -3.778  1.00  0.00           H  
ATOM     67  HG  SER A   5      -6.677 -13.317  -1.122  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.937 -12.470  -4.724  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.110 -12.734  -5.937  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.551 -14.155  -5.868  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.247 -14.652  -4.802  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.973 -11.726  -5.848  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.106 -12.077  -4.649  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.125 -11.788  -7.121  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.570 -12.665  -3.838  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.680 -12.583  -6.837  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.376 -10.732  -5.720  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.754 -13.090  -4.745  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.692 -11.989  -3.753  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.263 -11.403  -4.600  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.484 -10.920  -7.171  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -1.773 -11.806  -7.984  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.518 -12.682  -7.107  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.406 -14.821  -6.980  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.863 -16.203  -6.920  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.486 -16.177  -6.221  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.378 -16.605  -5.088  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.770 -16.673  -8.369  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.977 -17.337  -8.725  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.651 -14.418  -7.839  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.541 -16.840  -6.371  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.630 -15.825  -9.015  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.929 -17.348  -8.475  1.00  0.00           H  
ATOM     94  HG  SER A   7      -2.753 -18.228  -9.004  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.534 -15.672  -6.905  1.00  0.00           N  
ATOM     96  CA  PRO A   8       1.872 -15.616  -6.287  1.00  0.00           C  
ATOM     97  C   PRO A   8       1.929 -14.433  -5.331  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.127 -13.533  -5.408  1.00  0.00           O  
ATOM     99  CB  PRO A   8       2.813 -15.392  -7.449  1.00  0.00           C  
ATOM    100  CG  PRO A   8       1.982 -14.724  -8.501  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.543 -15.136  -8.274  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.105 -16.537  -5.782  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.630 -14.749  -7.147  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.188 -16.327  -7.811  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.077 -13.654  -8.409  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.300 -15.040  -9.482  1.00  0.00           H  
ATOM    107  HD2 PRO A   8      -0.113 -14.277  -8.356  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.264 -15.898  -8.976  1.00  0.00           H  
ATOM    109  N   ALA A   9       2.870 -14.404  -4.453  1.00  0.00           N  
ATOM    110  CA  ALA A   9       2.946 -13.258  -3.507  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.306 -13.233  -2.810  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.449 -12.714  -1.719  1.00  0.00           O  
ATOM    113  CB  ALA A   9       1.822 -13.504  -2.505  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.535 -15.125  -4.416  1.00  0.00           H  
ATOM    115  HA  ALA A   9       2.773 -12.331  -4.027  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       0.960 -13.900  -3.026  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.556 -12.574  -2.027  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.150 -14.213  -1.762  1.00  0.00           H  
ATOM    119  N   SER A  10       5.307 -13.791  -3.432  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.661 -13.802  -2.811  1.00  0.00           C  
ATOM    121  C   SER A  10       7.674 -14.451  -3.760  1.00  0.00           C  
ATOM    122  O   SER A  10       7.310 -15.170  -4.669  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.511 -14.624  -1.536  1.00  0.00           C  
ATOM    124  OG  SER A  10       7.785 -15.117  -1.141  1.00  0.00           O  
ATOM    125  H   SER A  10       5.168 -14.204  -4.310  1.00  0.00           H  
ATOM    126  HA  SER A  10       6.964 -12.802  -2.570  1.00  0.00           H  
ATOM    127  HB2 SER A  10       6.114 -14.006  -0.753  1.00  0.00           H  
ATOM    128  HB3 SER A  10       5.836 -15.449  -1.720  1.00  0.00           H  
ATOM    129  HG  SER A  10       8.087 -14.591  -0.397  1.00  0.00           H  
ATOM    130  N   GLY A  11       8.942 -14.204  -3.559  1.00  0.00           N  
ATOM    131  CA  GLY A  11       9.967 -14.810  -4.457  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.664 -14.402  -5.897  1.00  0.00           C  
ATOM    133  O   GLY A  11      10.021 -15.080  -6.840  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.219 -13.618  -2.822  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      10.950 -14.457  -4.176  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       9.929 -15.884  -4.374  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.004 -13.292  -6.067  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.662 -12.813  -7.437  1.00  0.00           C  
ATOM    139  C   LEU A  12       9.922 -12.384  -8.192  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.030 -12.678  -7.792  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.751 -11.615  -7.209  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.564 -12.040  -6.350  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.664 -10.837  -6.096  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       5.773 -13.125  -7.081  1.00  0.00           C  
ATOM    145  H   LEU A  12       8.733 -12.768  -5.289  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.134 -13.575  -7.982  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.303 -10.835  -6.702  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.394 -11.246  -8.158  1.00  0.00           H  
ATOM    149  HG  LEU A  12       6.921 -12.427  -5.407  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.167 -10.145  -5.436  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       4.743 -11.167  -5.638  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.446 -10.347  -7.033  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       5.381 -12.724  -8.003  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       4.958 -13.458  -6.456  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.424 -13.959  -7.299  1.00  0.00           H  
ATOM    156  N   SER A  13       9.753 -11.688  -9.284  1.00  0.00           N  
ATOM    157  CA  SER A  13      10.931 -11.232 -10.073  1.00  0.00           C  
ATOM    158  C   SER A  13      10.564  -9.994 -10.901  1.00  0.00           C  
ATOM    159  O   SER A  13       9.410  -9.755 -11.199  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.268 -12.408 -10.980  1.00  0.00           C  
ATOM    161  OG  SER A  13      10.082 -13.146 -11.253  1.00  0.00           O  
ATOM    162  H   SER A  13       8.849 -11.470  -9.588  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.763 -11.017  -9.422  1.00  0.00           H  
ATOM    164  HB2 SER A  13      11.682 -12.048 -11.902  1.00  0.00           H  
ATOM    165  HB3 SER A  13      11.993 -13.045 -10.486  1.00  0.00           H  
ATOM    166  HG  SER A  13      10.133 -13.466 -12.157  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.538  -9.205 -11.274  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.244  -7.981 -12.082  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.689  -8.364 -13.457  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.243  -9.189 -14.153  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.590  -7.272 -12.228  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.568  -8.180 -12.978  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      14.229  -8.972 -12.326  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      13.639  -8.067 -14.190  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.461  -9.414 -11.021  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.549  -7.346 -11.563  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.455  -6.352 -12.781  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.988  -7.048 -11.250  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.594  -7.767 -13.852  1.00  0.00           N  
ATOM    180  CA  GLY A  15       9.001  -8.094 -15.181  1.00  0.00           C  
ATOM    181  C   GLY A  15       8.034  -9.265 -15.035  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.120  -9.431 -15.816  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.164  -7.102 -13.275  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.470  -7.231 -15.562  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.782  -8.365 -15.864  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.234 -10.079 -14.042  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.328 -11.246 -13.838  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.869 -10.783 -13.784  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.547  -9.781 -13.175  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.755 -11.841 -12.497  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.991 -13.141 -12.243  1.00  0.00           C  
ATOM    192  CD  GLN A  16       6.538 -13.182 -10.786  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       6.959 -12.375  -9.984  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.688 -14.094 -10.408  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.980  -9.926 -13.428  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.464 -11.968 -14.620  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.816 -12.045 -12.518  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.538 -11.139 -11.707  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.127 -13.186 -12.891  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.635 -13.984 -12.440  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.347 -14.745 -11.054  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       5.393 -14.127  -9.478  1.00  0.00           H  
ATOM    203  N   SER A  17       4.988 -11.505 -14.420  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.551 -11.108 -14.408  1.00  0.00           C  
ATOM    205  C   SER A  17       2.741 -12.113 -13.588  1.00  0.00           C  
ATOM    206  O   SER A  17       2.555 -13.246 -13.982  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.118 -11.133 -15.872  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.736 -10.806 -15.959  1.00  0.00           O  
ATOM    209  H   SER A  17       5.270 -12.307 -14.906  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.438 -10.116 -14.004  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.688 -10.414 -16.429  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.290 -12.124 -16.281  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.451 -10.964 -16.863  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.257 -11.704 -12.454  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.459 -12.631 -11.605  1.00  0.00           C  
ATOM    216  C   VAL A  18       0.002 -12.643 -12.062  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.358 -12.007 -13.027  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.567 -12.058 -10.198  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       3.034 -12.043  -9.766  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       1.019 -10.629 -10.186  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.415 -10.784 -12.158  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.874 -13.624 -11.633  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.995 -12.670  -9.517  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.546 -11.231 -10.258  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.499 -12.980 -10.038  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.092 -11.910  -8.695  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       1.837  -9.930 -10.110  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.358 -10.504  -9.341  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.472 -10.446 -11.101  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.833 -13.375 -11.386  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.264 -13.424 -11.782  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.129 -12.985 -10.601  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.395 -13.748  -9.695  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.535 -14.882 -12.144  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.166 -15.716 -11.052  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.520 -13.894 -10.614  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.441 -12.791 -12.636  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.581 -15.014 -12.351  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -1.959 -15.147 -13.023  1.00  0.00           H  
ATOM    240  HG  SER A  19      -2.115 -16.619 -11.373  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.568 -11.759 -10.604  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.412 -11.270  -9.481  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.866 -11.699  -9.672  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.261 -12.162 -10.724  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.292  -9.750  -9.537  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.234  -9.122  -8.510  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.853  -9.348  -9.219  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.337 -11.157 -11.340  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.033 -11.632  -8.542  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.554  -9.404 -10.527  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.055  -8.057  -8.462  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.056  -9.562  -7.540  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.258  -9.301  -8.804  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.175  -9.937  -9.818  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.654  -9.522  -8.172  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.714  -8.301  -9.443  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.663 -11.547  -8.652  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.097 -11.941  -8.750  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.889 -11.293  -7.613  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.660 -11.567  -6.449  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.103 -13.461  -8.610  1.00  0.00           C  
ATOM    262  OG  SER A  21      -7.999 -13.806  -7.233  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.316 -11.168  -7.816  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.505 -11.654  -9.705  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.022 -13.857  -9.006  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.267 -13.878  -9.162  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.657 -14.480  -7.044  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.812 -10.432  -7.936  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.613  -9.769  -6.880  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.022 -10.381  -6.840  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.561 -10.770  -7.851  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.670  -8.295  -7.308  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.053  -7.424  -6.113  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.295  -7.853  -7.830  1.00  0.00           C  
ATOM    275  H   VAL A  22      -9.975 -10.216  -8.876  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.132  -9.861  -5.927  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.405  -8.181  -8.090  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -11.771  -6.683  -6.425  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -10.168  -6.931  -5.731  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -11.483  -8.041  -5.340  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -9.324  -7.784  -8.908  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.547  -8.574  -7.535  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.046  -6.886  -7.415  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.616 -10.481  -5.681  1.00  0.00           N  
ATOM    285  CA  SER A  23     -13.989 -11.073  -5.603  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.813 -10.370  -4.523  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.289  -9.907  -3.533  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.776 -12.539  -5.239  1.00  0.00           C  
ATOM    289  OG  SER A  23     -15.004 -13.092  -4.779  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.166 -10.174  -4.867  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.482 -11.001  -6.558  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -13.447 -13.081  -6.105  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.023 -12.611  -4.462  1.00  0.00           H  
ATOM    294  HG  SER A  23     -14.937 -14.048  -4.828  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.102 -10.288  -4.708  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.961  -9.615  -3.691  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.487  -8.294  -4.253  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.619  -7.919  -4.025  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.507 -10.672  -5.515  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.793 -10.258  -3.439  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.379  -9.416  -2.805  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.674  -7.586  -4.986  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.128  -6.287  -5.565  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.436  -6.478  -6.347  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.267  -5.594  -6.414  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.000  -5.857  -6.501  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.765  -7.906  -5.155  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.258  -5.555  -4.785  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.362  -5.099  -7.180  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.656  -6.712  -7.066  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.182  -5.459  -5.920  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.616  -7.631  -6.941  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -19.870  -7.903  -7.729  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.849  -7.160  -9.065  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.554  -5.984  -9.134  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.022  -7.405  -6.854  1.00  0.00           C  
ATOM    317  H   ALA A  26     -17.928  -8.324  -6.870  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -19.972  -8.958  -7.903  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.878  -8.053  -6.981  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.285  -6.400  -7.145  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.716  -7.412  -5.817  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.179  -7.848 -10.127  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.188  -7.212 -11.473  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.986  -5.912 -11.445  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.063  -5.843 -10.886  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -20.866  -8.234 -12.389  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.426  -8.790 -10.035  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.181  -7.029 -11.810  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.917  -7.997 -12.477  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -20.755  -9.223 -11.971  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -20.407  -8.202 -13.366  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.467  -4.880 -12.040  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -21.193  -3.587 -12.050  1.00  0.00           C  
ATOM    334  C   GLY A  28     -20.346  -2.511 -11.373  1.00  0.00           C  
ATOM    335  O   GLY A  28     -20.837  -1.457 -11.026  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.601  -4.957 -12.477  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -21.397  -3.297 -13.072  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -22.119  -3.696 -11.516  1.00  0.00           H  
ATOM    339  N   GLU A  29     -19.075  -2.761 -11.184  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -18.214  -1.735 -10.527  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.774  -1.825 -11.038  1.00  0.00           C  
ATOM    342  O   GLU A  29     -16.331  -2.855 -11.520  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -18.270  -2.065  -9.039  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.987  -0.939  -8.293  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -20.497  -1.063  -8.508  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -20.966  -2.180  -8.654  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -21.159  -0.038  -8.522  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.688  -3.618 -11.474  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -18.611  -0.749 -10.696  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -18.806  -2.991  -8.897  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -17.266  -2.165  -8.655  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -18.766  -1.008  -7.238  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -18.649   0.014  -8.671  1.00  0.00           H  
ATOM    354  N   THR A  30     -16.040  -0.752 -10.928  1.00  0.00           N  
ATOM    355  CA  THR A  30     -14.627  -0.756 -11.403  1.00  0.00           C  
ATOM    356  C   THR A  30     -13.671  -0.649 -10.213  1.00  0.00           C  
ATOM    357  O   THR A  30     -14.080  -0.407  -9.095  1.00  0.00           O  
ATOM    358  CB  THR A  30     -14.504   0.481 -12.290  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.796   0.891 -12.713  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -13.645   0.153 -13.511  1.00  0.00           C  
ATOM    361  H   THR A  30     -16.418   0.058 -10.529  1.00  0.00           H  
ATOM    362  HA  THR A  30     -14.422  -1.643 -11.977  1.00  0.00           H  
ATOM    363  HB  THR A  30     -14.040   1.277 -11.732  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.803   1.850 -12.757  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -13.238  -0.842 -13.408  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.837   0.865 -13.584  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -14.251   0.204 -14.403  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.401  -0.824 -10.448  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -11.413  -0.735  -9.332  1.00  0.00           C  
ATOM    370  C   TYR A  31     -10.021  -0.422  -9.891  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.732  -0.695 -11.038  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.436  -2.116  -8.677  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.776  -2.338  -8.022  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.014  -1.851  -6.732  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.785  -3.026  -8.709  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.259  -2.052  -6.126  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -15.032  -3.228  -8.102  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -15.269  -2.741  -6.811  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.497  -2.939  -6.213  1.00  0.00           O  
ATOM    380  H   TYR A  31     -12.094  -1.014 -11.359  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.713   0.017  -8.621  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -11.270  -2.875  -9.428  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.658  -2.173  -7.930  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -12.236  -1.320  -6.205  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -13.603  -3.402  -9.704  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.442  -1.677  -5.130  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.810  -3.758  -8.630  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -17.176  -2.652  -6.828  1.00  0.00           H  
ATOM    389  N   TYR A  32      -9.156   0.149  -9.093  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.792   0.470  -9.594  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.747  -0.295  -8.776  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.729  -0.230  -7.563  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.640   1.983  -9.394  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.825   2.706 -10.010  1.00  0.00           C  
ATOM    395  CD1 TYR A  32     -10.093   2.603  -9.422  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -8.650   3.479 -11.165  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -11.185   3.271  -9.989  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -9.744   4.147 -11.733  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -11.010   4.043 -11.146  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -12.088   4.701 -11.708  1.00  0.00           O  
ATOM    401  H   TYR A  32      -9.402   0.366  -8.166  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.708   0.224 -10.642  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.594   2.202  -8.337  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.731   2.318  -9.870  1.00  0.00           H  
ATOM    405  HD1 TYR A  32     -10.229   2.009  -8.531  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -7.673   3.561 -11.618  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -12.164   3.191  -9.535  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -9.611   4.742 -12.622  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -12.461   5.283 -11.042  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.877  -1.019  -9.426  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.838  -1.785  -8.675  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.444  -1.206  -8.935  1.00  0.00           C  
ATOM    413  O   ILE A  33      -3.158  -0.698 -10.001  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.937  -3.214  -9.214  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.870  -4.088  -8.549  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.716  -3.210 -10.728  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.106  -5.552  -8.923  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.905  -1.058 -10.406  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -5.056  -1.774  -7.621  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.918  -3.613  -8.996  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.891  -3.781  -8.888  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.931  -3.978  -7.477  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -5.617  -3.538 -11.224  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.906  -3.881 -10.975  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.469  -2.211 -11.053  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -5.154  -5.787  -8.814  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -3.524  -6.189  -8.273  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -3.805  -5.715  -9.949  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.576  -1.282  -7.960  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -1.197  -0.739  -8.140  1.00  0.00           C  
ATOM    431  C   ALA A  34      -0.265  -1.304  -7.059  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.708  -1.798  -6.041  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.343   0.776  -7.988  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.832  -1.696  -7.108  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.824  -0.977  -9.122  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -1.326   1.238  -8.964  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -0.526   1.158  -7.394  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -2.280   1.001  -7.500  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.020  -1.234  -7.275  1.00  0.00           N  
ATOM    440  CA  GLN A  35       1.980  -1.766  -6.264  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.507  -0.622  -5.391  1.00  0.00           C  
ATOM    442  O   GLN A  35       2.386   0.537  -5.733  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.114  -2.386  -7.083  1.00  0.00           C  
ATOM    444  CG  GLN A  35       2.537  -3.408  -8.066  1.00  0.00           C  
ATOM    445  CD  GLN A  35       3.659  -3.965  -8.946  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       3.742  -3.650 -10.117  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       4.532  -4.787  -8.429  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.355  -0.830  -8.098  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.509  -2.519  -5.655  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.629  -1.610  -7.631  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.809  -2.879  -6.421  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       2.075  -4.216  -7.516  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       1.797  -2.929  -8.690  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       4.468  -5.044  -7.486  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       5.255  -5.148  -8.986  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.090  -0.938  -4.266  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.620   0.138  -3.377  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.663  -0.437  -2.410  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.540  -1.548  -1.940  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.402   0.639  -2.604  1.00  0.00           C  
ATOM    461  SG  CYS A  36       2.386   2.450  -2.578  1.00  0.00           S  
ATOM    462  H   CYS A  36       3.180  -1.880  -4.006  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.041   0.939  -3.964  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.505   0.280  -3.080  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.446   0.267  -1.592  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.687   0.311  -2.113  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.734  -0.190  -1.178  1.00  0.00           C  
ATOM    468  C   ALA A  37       7.140   0.920  -0.202  1.00  0.00           C  
ATOM    469  O   ALA A  37       7.135   2.084  -0.552  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.911  -0.573  -2.072  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.771   1.200  -2.505  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.380  -1.055  -0.642  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.192   0.274  -2.678  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.626  -1.395  -2.712  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.749  -0.870  -1.457  1.00  0.00           H  
ATOM    476  N   PRO A  38       7.478   0.520   0.996  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.887   1.493   2.027  1.00  0.00           C  
ATOM    478  C   PRO A  38       9.278   2.044   1.725  1.00  0.00           C  
ATOM    479  O   PRO A  38      10.039   1.465   0.975  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.895   0.683   3.314  1.00  0.00           C  
ATOM    481  CG  PRO A  38       8.094  -0.736   2.879  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.513  -0.858   1.488  1.00  0.00           C  
ATOM    483  HA  PRO A  38       7.171   2.292   2.100  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       8.710   1.003   3.953  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.955   0.785   3.826  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       9.151  -0.972   2.866  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.575  -1.404   3.549  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       8.152  -1.469   0.863  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.515  -1.265   1.527  1.00  0.00           H  
ATOM    490  N   VAL A  39       9.611   3.154   2.314  1.00  0.00           N  
ATOM    491  CA  VAL A  39      10.952   3.768   2.076  1.00  0.00           C  
ATOM    492  C   VAL A  39      11.446   4.440   3.357  1.00  0.00           C  
ATOM    493  O   VAL A  39      11.439   5.649   3.474  1.00  0.00           O  
ATOM    494  CB  VAL A  39      10.716   4.809   0.987  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      11.985   5.636   0.778  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      10.342   4.108  -0.321  1.00  0.00           C  
ATOM    497  H   VAL A  39       8.980   3.585   2.928  1.00  0.00           H  
ATOM    498  HA  VAL A  39      11.652   3.032   1.737  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.913   5.459   1.289  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      11.905   6.562   1.326  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      12.105   5.849  -0.274  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      12.841   5.079   1.132  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      10.905   4.541  -1.133  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       9.286   4.236  -0.508  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      10.570   3.057  -0.246  1.00  0.00           H  
ATOM    506  N   GLY A  40      11.872   3.670   4.319  1.00  0.00           N  
ATOM    507  CA  GLY A  40      12.362   4.272   5.589  1.00  0.00           C  
ATOM    508  C   GLY A  40      11.183   4.448   6.553  1.00  0.00           C  
ATOM    509  O   GLY A  40      11.343   4.430   7.758  1.00  0.00           O  
ATOM    510  H   GLY A  40      11.873   2.700   4.206  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      13.107   3.621   6.035  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      12.800   5.235   5.384  1.00  0.00           H  
ATOM    513  N   GLY A  41       9.994   4.617   6.026  1.00  0.00           N  
ATOM    514  CA  GLY A  41       8.801   4.795   6.904  1.00  0.00           C  
ATOM    515  C   GLY A  41       7.590   5.191   6.049  1.00  0.00           C  
ATOM    516  O   GLY A  41       6.467   4.846   6.354  1.00  0.00           O  
ATOM    517  H   GLY A  41       9.887   4.628   5.055  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       8.593   3.865   7.419  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.997   5.572   7.626  1.00  0.00           H  
ATOM    520  N   GLN A  42       7.811   5.911   4.977  1.00  0.00           N  
ATOM    521  CA  GLN A  42       6.667   6.327   4.103  1.00  0.00           C  
ATOM    522  C   GLN A  42       6.301   5.206   3.125  1.00  0.00           C  
ATOM    523  O   GLN A  42       6.977   4.201   3.034  1.00  0.00           O  
ATOM    524  CB  GLN A  42       7.172   7.552   3.337  1.00  0.00           C  
ATOM    525  CG  GLN A  42       6.720   8.828   4.049  1.00  0.00           C  
ATOM    526  CD  GLN A  42       7.019   8.713   5.546  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       6.135   8.863   6.366  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       8.234   8.450   5.935  1.00  0.00           N  
ATOM    529  H   GLN A  42       8.725   6.181   4.748  1.00  0.00           H  
ATOM    530  HA  GLN A  42       5.814   6.596   4.704  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       8.250   7.526   3.291  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       6.768   7.539   2.335  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       7.253   9.674   3.640  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       5.659   8.965   3.905  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       8.946   8.328   5.274  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       8.437   8.374   6.892  1.00  0.00           H  
ATOM    537  N   ASP A  43       5.232   5.374   2.394  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.814   4.321   1.419  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.606   4.940   0.031  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.638   5.632  -0.211  1.00  0.00           O  
ATOM    541  CB  ASP A  43       3.495   3.776   1.962  1.00  0.00           C  
ATOM    542  CG  ASP A  43       3.708   3.233   3.376  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       4.345   3.914   4.162  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       3.230   2.144   3.649  1.00  0.00           O  
ATOM    545  H   ASP A  43       4.701   6.192   2.486  1.00  0.00           H  
ATOM    546  HA  ASP A  43       5.549   3.535   1.375  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.761   4.569   1.986  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       3.144   2.980   1.322  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.507   4.695  -0.879  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.363   5.267  -2.250  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.775   4.216  -3.197  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.014   3.040  -3.049  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.783   5.635  -2.672  1.00  0.00           C  
ATOM    554  H   ALA A  44       6.279   4.131  -0.663  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.742   6.148  -2.228  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       6.751   6.478  -3.346  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.238   4.793  -3.169  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.362   5.896  -1.799  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.013   4.630  -4.168  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.416   3.641  -5.116  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.039   3.771  -6.507  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.817   4.664  -6.773  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.930   3.986  -5.159  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.022   2.944  -3.985  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.829   5.586  -4.276  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.550   2.640  -4.747  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.797   5.023  -4.894  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.552   3.818  -6.155  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.696   2.875  -7.394  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.259   2.927  -8.778  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.319   3.696  -9.726  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.215   3.267  -9.992  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.381   1.459  -9.209  1.00  0.00           C  
ATOM    574  CG  ASN A  46       2.994   0.795  -9.235  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       2.028   1.346  -8.745  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       2.860  -0.383  -9.784  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.071   2.164  -7.147  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.233   3.383  -8.767  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       4.818   1.413 -10.196  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       5.014   0.933  -8.512  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       3.640  -0.836 -10.166  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       1.979  -0.810  -9.821  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.800   4.814 -10.205  1.00  0.00           N  
ATOM    584  CA  PRO A  47       3.005   5.647 -11.125  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.132   5.133 -12.564  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.267   5.349 -13.390  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.636   7.025 -11.000  1.00  0.00           C  
ATOM    588  CG  PRO A  47       5.052   6.780 -10.550  1.00  0.00           C  
ATOM    589  CD  PRO A  47       5.109   5.399  -9.923  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.975   5.682 -10.819  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.626   7.529 -11.959  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       3.115   7.610 -10.266  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.719   6.827 -11.401  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.339   7.520  -9.821  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.895   4.811 -10.379  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.262   5.474  -8.858  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.202   4.453 -12.867  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.387   3.925 -14.251  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.435   2.756 -14.519  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.774   2.703 -15.537  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.841   3.455 -14.303  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.886   4.288 -12.185  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.231   4.705 -14.971  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.925   2.621 -14.985  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       6.157   3.146 -13.318  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.469   4.264 -14.646  1.00  0.00           H  
ATOM    607  N   THR A  49       3.359   1.823 -13.617  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.446   0.657 -13.825  1.00  0.00           C  
ATOM    609  C   THR A  49       1.091   0.902 -13.155  1.00  0.00           C  
ATOM    610  O   THR A  49       0.975   0.916 -11.944  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.154  -0.525 -13.180  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.925  -0.072 -12.079  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.069  -1.197 -14.202  1.00  0.00           C  
ATOM    614  H   THR A  49       3.895   1.887 -12.804  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.313   0.469 -14.872  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.421  -1.233 -12.842  1.00  0.00           H  
ATOM    617  HG1 THR A  49       4.652  -0.685 -11.954  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.390  -2.155 -13.824  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.931  -0.571 -14.380  1.00  0.00           H  
ATOM    620 HG23 THR A  49       3.531  -1.339 -15.128  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.066   1.097 -13.937  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.287   1.342 -13.359  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.352   0.726 -14.268  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.352   0.936 -15.464  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.433   2.862 -13.314  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.187   1.084 -14.910  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.353   0.932 -12.366  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -1.915   3.149 -12.391  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -2.033   3.191 -14.151  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.457   3.319 -13.369  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.260  -0.031 -13.719  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.313  -0.650 -14.575  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.671  -0.624 -13.875  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.782  -0.889 -12.694  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.861  -2.098 -14.788  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.161  -2.859 -13.626  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -2.358  -2.140 -15.052  1.00  0.00           C  
ATOM    638  H   THR A  51      -3.250  -0.192 -12.752  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.370  -0.143 -15.522  1.00  0.00           H  
ATOM    640  HB  THR A  51      -4.382  -2.514 -15.635  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.885  -3.453 -13.840  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -2.093  -3.103 -15.463  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -1.826  -1.986 -14.125  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.094  -1.364 -15.753  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.705  -0.307 -14.600  1.00  0.00           N  
ATOM    646  CA  SER A  52      -8.064  -0.264 -13.991  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.893  -1.423 -14.543  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.885  -1.688 -15.729  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.653   1.076 -14.422  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.471   2.027 -13.378  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.588  -0.100 -15.551  1.00  0.00           H  
ATOM    652  HA  SER A  52      -8.001  -0.317 -12.917  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -8.155   1.422 -15.309  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -9.710   0.952 -14.630  1.00  0.00           H  
ATOM    655  HG  SER A  52      -7.874   2.706 -13.699  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.606  -2.119 -13.707  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.422  -3.260 -14.219  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.781  -3.333 -13.530  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.958  -2.881 -12.415  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.611  -4.500 -13.869  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.604  -4.673 -12.367  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.791  -3.856 -11.575  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.417  -5.646 -11.765  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.786  -4.008 -10.184  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.410  -5.797 -10.372  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.595  -4.978  -9.583  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.604  -1.899 -12.750  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.542  -3.190 -15.285  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.058  -5.367 -14.333  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.598  -4.382 -14.222  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -8.168  -3.107 -12.037  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -11.046  -6.279 -12.374  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -8.157  -3.375  -9.575  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -11.036  -6.545  -9.908  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.590  -5.093  -8.508  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.743  -3.905 -14.195  1.00  0.00           N  
ATOM    677  CA  THR A  54     -14.097  -4.028 -13.606  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.343  -5.497 -13.280  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.883  -6.375 -13.982  1.00  0.00           O  
ATOM    680  CB  THR A  54     -15.061  -3.545 -14.690  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.960  -2.134 -14.818  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.494  -3.923 -14.307  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.569  -4.256 -15.094  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.187  -3.418 -12.722  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.811  -4.010 -15.629  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.735  -1.932 -15.729  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.496  -4.381 -13.328  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.888  -4.622 -15.030  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -17.110  -3.036 -14.291  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.054  -5.783 -12.236  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.303  -7.213 -11.900  1.00  0.00           C  
ATOM    692  C   THR A  55     -15.756  -7.973 -13.143  1.00  0.00           C  
ATOM    693  O   THR A  55     -15.992  -7.394 -14.186  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.395  -7.191 -10.843  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.321  -6.158 -11.147  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.761  -6.930  -9.478  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.436  -5.065 -11.680  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.410  -7.661 -11.495  1.00  0.00           H  
ATOM    699  HB  THR A  55     -16.904  -8.143 -10.825  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.056  -6.234 -10.541  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -16.341  -7.419  -8.711  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.737  -5.866  -9.290  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.751  -7.320  -9.470  1.00  0.00           H  
ATOM    704  N   ASP A  56     -15.885  -9.263 -13.044  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -16.324 -10.056 -14.227  1.00  0.00           C  
ATOM    706  C   ASP A  56     -17.841 -10.187 -14.228  1.00  0.00           C  
ATOM    707  O   ASP A  56     -18.531  -9.495 -13.507  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -15.665 -11.425 -14.057  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -14.175 -11.322 -14.388  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -13.693 -10.209 -14.526  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -13.539 -12.358 -14.500  1.00  0.00           O  
ATOM    712  H   ASP A  56     -15.706  -9.710 -12.188  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -15.984  -9.593 -15.139  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -15.786 -11.757 -13.036  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -16.133 -12.133 -14.724  1.00  0.00           H  
ATOM    716  N   ALA A  57     -18.371 -11.062 -15.028  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -19.846 -11.224 -15.061  1.00  0.00           C  
ATOM    718  C   ALA A  57     -20.326 -11.797 -13.733  1.00  0.00           C  
ATOM    719  O   ALA A  57     -21.420 -11.524 -13.286  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -20.120 -12.194 -16.209  1.00  0.00           C  
ATOM    721  H   ALA A  57     -17.801 -11.609 -15.608  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -20.319 -10.281 -15.249  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -20.175 -13.201 -15.823  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -19.321 -12.128 -16.934  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -21.057 -11.938 -16.681  1.00  0.00           H  
ATOM    726  N   SER A  58     -19.512 -12.591 -13.100  1.00  0.00           N  
ATOM    727  CA  SER A  58     -19.913 -13.185 -11.797  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.488 -12.252 -10.659  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.643 -12.564  -9.496  1.00  0.00           O  
ATOM    730  CB  SER A  58     -19.159 -14.510 -11.713  1.00  0.00           C  
ATOM    731  OG  SER A  58     -18.004 -14.342 -10.897  1.00  0.00           O  
ATOM    732  H   SER A  58     -18.633 -12.796 -13.482  1.00  0.00           H  
ATOM    733  HA  SER A  58     -20.975 -13.359 -11.771  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.794 -15.260 -11.278  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -18.866 -14.822 -12.711  1.00  0.00           H  
ATOM    736  HG  SER A  58     -17.446 -15.114 -11.010  1.00  0.00           H  
ATOM    737  N   GLY A  59     -18.960 -11.099 -10.991  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.524 -10.145  -9.932  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.143 -10.547  -9.416  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.727 -10.144  -8.347  1.00  0.00           O  
ATOM    741  H   GLY A  59     -18.860 -10.857 -11.940  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.475  -9.152 -10.346  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.226 -10.162  -9.116  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.428 -11.337 -10.167  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.072 -11.767  -9.722  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.040 -11.438 -10.795  1.00  0.00           C  
ATOM    747  O   ALA A  60     -14.018 -12.034 -11.853  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.169 -13.273  -9.529  1.00  0.00           C  
ATOM    749  H   ALA A  60     -16.781 -11.646 -11.023  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.811 -11.293  -8.792  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -14.576 -13.563  -8.675  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -14.796 -13.774 -10.412  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.198 -13.550  -9.365  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.187 -10.497 -10.532  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.153 -10.127 -11.538  1.00  0.00           C  
ATOM    756  C   ALA A  61     -10.928 -11.034 -11.413  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.652 -11.589 -10.367  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -11.776  -8.684 -11.211  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.226 -10.029  -9.676  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -12.560 -10.182 -12.534  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -10.703  -8.605 -11.117  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -12.242  -8.392 -10.281  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.115  -8.035 -12.004  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.198 -11.186 -12.474  1.00  0.00           N  
ATOM    765  CA  SER A  62      -8.989 -12.050 -12.440  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.152 -11.782 -13.688  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.585 -12.012 -14.799  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.513 -13.484 -12.432  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.209 -13.724 -11.213  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.445 -10.729 -13.304  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.414 -11.859 -11.550  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.184 -13.630 -13.257  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -8.678 -14.170 -12.523  1.00  0.00           H  
ATOM    774  HG  SER A  62      -9.695 -14.351 -10.696  1.00  0.00           H  
ATOM    775  N   PHE A  63      -6.959 -11.294 -13.519  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.103 -11.012 -14.707  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.623 -11.083 -14.337  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.269 -11.259 -13.192  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.479  -9.590 -15.128  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.306  -8.649 -13.953  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.292  -8.579 -12.959  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.162  -7.843 -13.861  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.133  -7.705 -11.875  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.004  -6.968 -12.775  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -5.991  -6.901 -11.782  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.622 -11.122 -12.616  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.323 -11.700 -15.503  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -5.840  -9.275 -15.939  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.507  -9.572 -15.452  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.174  -9.198 -13.028  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.402  -7.895 -14.627  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -7.890  -7.651 -11.112  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.120  -6.344 -12.705  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.873  -6.228 -10.943  1.00  0.00           H  
ATOM    795  N   SER A  64      -3.758 -10.946 -15.304  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.295 -11.005 -15.013  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.732  -9.591 -14.881  1.00  0.00           C  
ATOM    798  O   SER A  64      -1.936  -8.746 -15.731  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.672 -11.718 -16.207  1.00  0.00           C  
ATOM    800  OG  SER A  64      -1.190 -12.993 -15.797  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.070 -10.804 -16.223  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.114 -11.568 -14.112  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -2.410 -11.849 -16.974  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -0.855 -11.120 -16.593  1.00  0.00           H  
ATOM    805  HG  SER A  64      -0.291 -12.882 -15.474  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.028  -9.330 -13.822  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.446  -7.981 -13.620  1.00  0.00           C  
ATOM    808  C   PHE A  65       1.078  -8.070 -13.543  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.625  -8.917 -12.867  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.022  -7.512 -12.287  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.311  -6.263 -11.841  1.00  0.00           C  
ATOM    812  CD1 PHE A  65       0.082  -5.309 -12.785  1.00  0.00           C  
ATOM    813  CD2 PHE A  65      -0.044  -6.059 -10.484  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.743  -4.150 -12.372  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.616  -4.901 -10.070  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       1.011  -3.945 -11.012  1.00  0.00           C  
ATOM    817  H   PHE A  65      -0.879 -10.023 -13.160  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.748  -7.317 -14.405  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.075  -7.305 -12.403  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -0.888  -8.286 -11.545  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -0.125  -5.470 -13.833  1.00  0.00           H  
ATOM    822  HD2 PHE A  65      -0.347  -6.797  -9.757  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       1.045  -3.414 -13.100  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       0.821  -4.744  -9.024  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.523  -3.051 -10.692  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.772  -7.205 -14.231  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.262  -7.253 -14.187  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.766  -6.535 -12.944  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.075  -5.732 -12.351  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.736  -6.519 -15.438  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.241  -6.739 -15.620  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.992  -7.054 -16.664  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.317  -6.530 -14.776  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.607  -8.271 -14.202  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.541  -5.466 -15.326  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.571  -6.235 -16.518  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.444  -7.795 -15.706  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.771  -6.336 -14.769  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       3.300  -8.071 -16.857  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       3.224  -6.439 -17.521  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       1.928  -7.030 -16.480  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.963  -6.813 -12.547  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.518  -6.147 -11.342  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.948  -5.712 -11.618  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.495  -5.982 -12.668  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.479  -7.202 -10.240  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.029  -7.446  -9.818  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.089  -8.507 -10.759  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.505  -7.456 -13.047  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.913  -5.301 -11.065  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.047  -6.851  -9.387  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.928  -8.454  -9.441  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.379  -7.315 -10.670  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.754  -6.745  -9.044  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.753  -8.918 -10.012  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.645  -8.310 -11.665  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       5.301  -9.215 -10.968  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.562  -5.044 -10.695  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.956  -4.600 -10.922  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.689  -4.475  -9.595  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.514  -3.519  -8.866  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.829  -3.244 -11.606  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.438  -3.455 -13.069  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.517  -2.126 -13.815  1.00  0.00           C  
ATOM    865  NE  ARG A  68       7.379  -1.324 -13.291  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       7.344  -0.035 -13.486  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       7.421   0.444 -14.697  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       7.233   0.774 -12.469  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.108  -4.836  -9.852  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.468  -5.290 -11.569  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       8.070  -2.659 -11.108  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.775  -2.727 -11.559  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.112  -4.166 -13.524  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       7.428  -3.833 -13.120  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       9.458  -1.633 -13.603  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       8.404  -2.282 -14.875  1.00  0.00           H  
ATOM    877  HE  ARG A  68       6.655  -1.765 -12.799  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       7.506  -0.177 -15.476  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       7.393   1.432 -14.846  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       7.175   0.407 -11.541  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       7.206   1.763 -12.618  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.501  -5.450  -9.276  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.266  -5.415  -7.994  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.679  -3.984  -7.659  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.447  -3.496  -6.574  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.499  -6.273  -8.259  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.456  -6.160  -7.078  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.440  -7.328  -7.109  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.798  -6.839  -7.615  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.339  -7.969  -8.418  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.603  -6.212  -9.881  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.685  -5.842  -7.194  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.202  -7.305  -8.388  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.993  -5.926  -9.154  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.998  -5.227  -7.144  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.894  -6.189  -6.157  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.550  -7.733  -6.114  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      14.067  -8.094  -7.771  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.674  -5.959  -8.234  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      16.454  -6.626  -6.787  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.522  -8.781  -7.795  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      17.227  -7.676  -8.876  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      15.647  -8.241  -9.143  1.00  0.00           H  
ATOM    904  N   SER A  70      12.283  -3.308  -8.588  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.713  -1.908  -8.326  1.00  0.00           C  
ATOM    906  C   SER A  70      11.859  -0.938  -9.144  1.00  0.00           C  
ATOM    907  O   SER A  70      11.463  -1.226 -10.256  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.167  -1.854  -8.773  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.828  -0.792  -8.098  1.00  0.00           O  
ATOM    910  H   SER A  70      12.455  -3.720  -9.460  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.639  -1.681  -7.276  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.651  -2.782  -8.533  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.207  -1.695  -9.843  1.00  0.00           H  
ATOM    914  HG  SER A  70      14.920  -0.061  -8.713  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.575   0.209  -8.600  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.744   1.205  -9.345  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.663   2.515  -8.558  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.482   2.517  -7.358  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.358   0.560  -9.466  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.648   0.611  -8.130  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       7.926   1.754  -7.762  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.712  -0.486  -7.262  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.268   1.800  -6.523  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       8.056  -0.440  -6.025  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.333   0.702  -5.655  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.687   0.746  -4.432  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.912   0.422  -7.701  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.156   1.379 -10.325  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.775   1.095 -10.204  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.466  -0.470  -9.775  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       7.875   2.601  -8.431  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.269  -1.366  -7.545  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       6.712   2.681  -6.239  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       8.105  -1.286  -5.355  1.00  0.00           H  
ATOM    935  HH  TYR A  71       5.870   1.242  -4.542  1.00  0.00           H  
ATOM    936  N   THR A  72      10.797   3.630  -9.221  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.727   4.931  -8.494  1.00  0.00           C  
ATOM    938  C   THR A  72       9.362   5.072  -7.818  1.00  0.00           C  
ATOM    939  O   THR A  72       8.349   5.238  -8.468  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.919   6.011  -9.559  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.685   5.489 -10.637  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.651   7.205  -8.944  1.00  0.00           C  
ATOM    943  H   THR A  72      10.937   3.611 -10.190  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.511   4.993  -7.766  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.959   6.332  -9.920  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.362   5.885 -11.449  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.465   7.232  -7.880  1.00  0.00           H  
ATOM    948 HG22 THR A  72      11.294   8.118  -9.394  1.00  0.00           H  
ATOM    949 HG23 THR A  72      12.713   7.106  -9.121  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.329   5.008  -6.516  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.032   5.137  -5.794  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.624   6.609  -5.702  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.433   7.503  -5.849  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.159   4.875  -6.013  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.271   4.585  -6.326  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.138   4.735  -4.799  1.00  0.00           H  
ATOM    957  N   SER A  74       6.365   6.860  -5.458  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.875   8.268  -5.351  1.00  0.00           C  
ATOM    959  C   SER A  74       4.372   8.267  -5.044  1.00  0.00           C  
ATOM    960  O   SER A  74       3.581   7.722  -5.788  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.141   8.888  -6.719  1.00  0.00           C  
ATOM    962  OG  SER A  74       5.700  10.240  -6.714  1.00  0.00           O  
ATOM    963  H   SER A  74       5.735   6.117  -5.344  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.421   8.806  -4.586  1.00  0.00           H  
ATOM    965  HB2 SER A  74       7.193   8.858  -6.930  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.606   8.326  -7.476  1.00  0.00           H  
ATOM    967  HG  SER A  74       6.466  10.801  -6.855  1.00  0.00           H  
ATOM    968  N   THR A  75       3.976   8.869  -3.953  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.521   8.900  -3.597  1.00  0.00           C  
ATOM    970  C   THR A  75       1.665   9.135  -4.849  1.00  0.00           C  
ATOM    971  O   THR A  75       2.106   9.761  -5.791  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.382  10.067  -2.617  1.00  0.00           C  
ATOM    973  OG1 THR A  75       2.641  11.290  -3.295  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.385   9.890  -1.474  1.00  0.00           C  
ATOM    975  H   THR A  75       4.632   9.301  -3.367  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.233   7.981  -3.116  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.382  10.082  -2.213  1.00  0.00           H  
ATOM    978  HG1 THR A  75       1.850  11.533  -3.784  1.00  0.00           H  
ATOM    979 HG21 THR A  75       3.567   8.836  -1.313  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.985  10.328  -0.571  1.00  0.00           H  
ATOM    981 HG23 THR A  75       4.315  10.380  -1.730  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.456   8.626  -4.801  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.495   8.768  -5.939  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.807  10.248  -6.204  1.00  0.00           C  
ATOM    985  O   PRO A  76      -0.809  10.697  -7.332  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.738   8.015  -5.457  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.625   8.035  -3.970  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.152   7.913  -3.682  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.104   8.291  -6.824  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.639   8.528  -5.779  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.730   7.001  -5.817  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.010   8.969  -3.579  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -2.153   7.200  -3.541  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.093   8.384  -2.743  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.156   6.879  -3.689  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.070  11.004  -5.174  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -1.380  12.452  -5.370  1.00  0.00           C  
ATOM    998  C   GLU A  77      -0.925  13.263  -4.151  1.00  0.00           C  
ATOM    999  O   GLU A  77      -1.641  13.390  -3.178  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -2.901  12.514  -5.514  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -3.288  12.222  -6.965  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -2.813  13.366  -7.862  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -1.668  13.328  -8.280  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -3.602  14.262  -8.115  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -1.068  10.620  -4.272  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -0.911  12.821  -6.265  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -3.354  11.780  -4.864  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -3.248  13.500  -5.243  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -2.826  11.298  -7.282  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -4.362  12.132  -7.039  1.00  0.00           H  
ATOM   1011  N   GLY A  78       0.260  13.816  -4.197  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       0.749  14.615  -3.038  1.00  0.00           C  
ATOM   1013  C   GLY A  78       2.204  15.034  -3.268  1.00  0.00           C  
ATOM   1014  O   GLY A  78       2.481  16.014  -3.931  1.00  0.00           O  
ATOM   1015  H   GLY A  78       0.823  13.704  -4.990  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       0.135  15.497  -2.927  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       0.689  14.019  -2.141  1.00  0.00           H  
ATOM   1018  N   THR A  79       3.135  14.299  -2.723  1.00  0.00           N  
ATOM   1019  CA  THR A  79       4.575  14.653  -2.907  1.00  0.00           C  
ATOM   1020  C   THR A  79       5.388  13.402  -3.263  1.00  0.00           C  
ATOM   1021  O   THR A  79       5.006  12.298  -2.930  1.00  0.00           O  
ATOM   1022  CB  THR A  79       5.010  15.206  -1.546  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       6.395  15.518  -1.578  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.749  14.158  -0.465  1.00  0.00           C  
ATOM   1025  H   THR A  79       2.889  13.513  -2.192  1.00  0.00           H  
ATOM   1026  HA  THR A  79       4.687  15.409  -3.666  1.00  0.00           H  
ATOM   1027  HB  THR A  79       4.445  16.096  -1.320  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       6.503  16.422  -1.272  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       5.350  14.378   0.405  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       5.007  13.179  -0.843  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       3.703  14.174  -0.193  1.00  0.00           H  
ATOM   1032  N   PRO A  80       6.490  13.619  -3.935  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       7.369  12.494  -4.341  1.00  0.00           C  
ATOM   1034  C   PRO A  80       8.034  11.879  -3.107  1.00  0.00           C  
ATOM   1035  O   PRO A  80       8.237  12.537  -2.107  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       8.402  13.154  -5.251  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       8.420  14.590  -4.828  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       7.021  14.917  -4.368  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       6.812  11.747  -4.888  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       9.375  12.702  -5.105  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       8.100  13.076  -6.282  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       9.123  14.728  -4.015  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       8.687  15.220  -5.660  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       7.048  15.618  -3.545  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       6.434  15.306  -5.182  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.376  10.624  -3.170  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.026   9.974  -1.996  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.477   9.609  -2.321  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.364   9.770  -1.506  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.199   8.719  -1.735  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.618   8.101  -0.400  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.710   9.085  -1.679  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.209  10.107  -3.987  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       8.986  10.618  -1.145  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.366   8.011  -2.528  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       8.280   7.076  -0.355  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.176   8.661   0.412  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       9.694   8.129  -0.312  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.116   8.205  -1.875  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.493   9.837  -2.422  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.470   9.469  -0.698  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.726   9.121  -3.501  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.121   8.748  -3.873  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.109   7.447  -4.675  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.098   7.051  -5.219  1.00  0.00           O  
ATOM   1066  H   GLY A  82       9.997   9.001  -4.144  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.556   9.538  -4.471  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.707   8.610  -2.978  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.226   6.774  -4.752  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.276   5.496  -5.521  1.00  0.00           C  
ATOM   1071  C   SER A  83      13.054   4.304  -4.587  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.461   4.314  -3.443  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.678   5.445  -6.125  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.148   6.770  -6.340  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.032   7.109  -4.307  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.540   5.502  -6.304  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.345   4.940  -5.449  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.645   4.907  -7.065  1.00  0.00           H  
ATOM   1079  HG  SER A  83      16.030   6.837  -5.968  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.407   3.277  -5.067  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.158   2.081  -4.207  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.956   0.882  -4.727  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.329   0.823  -5.883  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.653   1.814  -4.320  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.337   0.387  -3.851  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.888   2.813  -3.444  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.083   3.292  -5.994  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.419   2.293  -3.183  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.346   1.928  -5.348  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84       9.333   0.128  -4.146  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.422   0.333  -2.777  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      11.032  -0.305  -4.302  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       8.860   2.495  -3.351  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       9.924   3.791  -3.899  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.342   2.855  -2.465  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.212  -0.076  -3.883  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.984  -1.275  -4.320  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.600  -2.486  -3.461  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.836  -2.511  -2.269  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.449  -0.904  -4.095  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.650  -0.485  -2.637  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.069   0.514  -2.244  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.379  -1.170  -1.940  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.895  -0.009  -2.957  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.809  -1.478  -5.367  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      16.075  -1.758  -4.314  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.717  -0.085  -4.743  1.00  0.00           H  
ATOM   1108  N   CYS A  86      13.012  -3.485  -4.052  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.618  -4.688  -3.261  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.838  -5.576  -3.006  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.750  -6.591  -2.344  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.587  -5.419  -4.123  1.00  0.00           C  
ATOM   1113  SG  CYS A  86      10.131  -5.817  -3.116  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.832  -3.449  -5.010  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.171  -4.390  -2.328  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.293  -4.787  -4.944  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      12.019  -6.330  -4.506  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.978  -5.204  -3.525  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      16.196  -6.035  -3.306  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.382  -6.253  -1.810  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.810  -7.300  -1.365  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.351  -5.214  -3.878  1.00  0.00           C  
ATOM   1123  H   ALA A  87      15.034  -4.377  -4.046  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      16.114  -6.976  -3.821  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      17.072  -4.171  -3.906  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      17.574  -5.555  -4.878  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      18.223  -5.337  -3.253  1.00  0.00           H  
ATOM   1128  N   THR A  88      16.060  -5.260  -1.035  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.202  -5.373   0.439  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.013  -4.681   1.113  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.995  -4.475   2.311  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.510  -4.653   0.770  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.684  -4.616   2.181  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.463  -3.228   0.221  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.723  -4.429  -1.429  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.260  -6.407   0.736  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.336  -5.181   0.320  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.486  -5.097   2.394  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      16.453  -2.989  -0.075  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      18.119  -3.150  -0.635  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.787  -2.536   0.986  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.015  -4.317   0.342  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.824  -3.638   0.922  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.605  -4.566   0.857  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.635  -5.600   0.220  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.607  -2.404   0.045  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.053  -4.489  -0.619  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.019  -3.341   1.934  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      13.561  -1.951  -0.182  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.987  -1.693   0.570  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.121  -2.696  -0.876  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.531  -4.205   1.509  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.314  -5.073   1.478  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.214  -4.419   0.637  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.577  -3.475   1.059  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.872  -5.189   2.936  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.523  -3.366   2.016  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.556  -6.048   1.090  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.630  -5.710   3.501  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       7.943  -5.735   2.988  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       8.732  -4.200   3.349  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.982  -4.917  -0.547  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.924  -4.322  -1.414  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.545  -4.890  -1.046  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.428  -5.809  -0.258  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.314  -4.724  -2.837  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       8.997  -4.146  -3.189  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.503  -5.685  -0.865  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.924  -3.249  -1.323  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.273  -5.798  -2.931  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.625  -4.273  -3.538  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.500  -4.347  -1.614  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.127  -4.850  -1.301  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.173  -4.554  -2.464  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.574  -4.064  -3.502  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.695  -4.094  -0.044  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.615  -2.595  -0.340  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       2.355  -2.197  -1.458  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       2.826  -1.740   0.624  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.617  -3.611  -2.251  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.154  -5.911  -1.101  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.724  -4.449   0.271  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.413  -4.266   0.743  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       3.032  -2.061   1.527  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       2.777  -0.778   0.446  1.00  0.00           H  
ATOM   1186  N   LEU A  93       0.912  -4.845  -2.294  1.00  0.00           N  
ATOM   1187  CA  LEU A  93      -0.070  -4.583  -3.387  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.416  -4.161  -2.794  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.841  -4.671  -1.778  1.00  0.00           O  
ATOM   1190  CB  LEU A  93      -0.208  -5.915  -4.124  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.887  -5.680  -5.473  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.012  -4.766  -6.328  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.078  -7.020  -6.188  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.608  -5.221  -1.444  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.302  -3.827  -4.057  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.773  -6.342  -4.282  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.806  -6.594  -3.535  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.849  -5.213  -5.315  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.187  -5.244  -7.277  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.919  -4.577  -5.816  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.526  -3.832  -6.497  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.271  -7.687  -5.926  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.081  -6.860  -7.256  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -2.019  -7.457  -5.887  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -2.092  -3.237  -3.419  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.409  -2.791  -2.882  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.362  -2.489  -4.040  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.954  -2.035  -5.093  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.734  -2.836  -4.240  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.828  -3.575  -2.264  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.273  -1.899  -2.291  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.629  -2.737  -3.852  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.615  -2.465  -4.939  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.975  -2.097  -4.338  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -8.421  -2.694  -3.380  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.713  -3.775  -5.719  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.935  -3.106  -2.995  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -6.260  -1.678  -5.583  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.677  -4.228  -5.542  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -5.933  -4.447  -5.392  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.597  -3.576  -6.774  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.638  -1.117  -4.890  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.966  -0.720  -4.343  1.00  0.00           C  
ATOM   1224  C   GLY A  96     -10.401   0.612  -4.955  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.617   1.315  -5.560  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.263  -0.644  -5.662  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.694  -1.482  -4.581  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.896  -0.612  -3.272  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -11.649   0.963  -4.802  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -12.138   2.247  -5.374  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -12.153   3.334  -4.292  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.910   3.071  -3.131  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -13.554   1.948  -5.867  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -14.156   3.207  -6.492  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -15.235   3.626  -6.123  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -13.501   3.830  -7.432  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -12.264   0.383  -4.313  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -11.518   2.547  -6.199  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -13.518   1.160  -6.606  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -14.164   1.633  -5.036  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -12.632   3.491  -7.730  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -13.879   4.637  -7.840  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.438   4.550  -4.665  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.469   5.655  -3.663  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.166   5.204  -2.371  1.00  0.00           C  
ATOM   1246  O   SER A  98     -12.731   5.518  -1.281  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -13.265   6.772  -4.330  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -14.594   6.322  -4.568  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.631   4.739  -5.606  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.469   5.995  -3.451  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -13.292   7.631  -3.686  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -12.791   7.040  -5.267  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -15.049   6.285  -3.724  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -14.241   4.469  -2.482  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.954   4.008  -1.254  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.787   2.496  -1.084  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -14.234   2.030  -0.108  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.577   4.222  -3.368  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -14.543   4.514  -0.391  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -16.004   4.242  -1.341  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -15.266   1.727  -2.025  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -15.139   0.239  -1.921  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.765  -0.148  -1.363  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.744   0.084  -1.979  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.298  -0.271  -3.353  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.971  -1.646  -3.338  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -15.052  -2.659  -2.655  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -17.293  -1.562  -2.571  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -15.711   2.124  -2.802  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.921  -0.161  -1.300  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -15.907   0.422  -3.916  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -14.327  -0.352  -3.815  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.161  -1.964  -4.354  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -15.230  -3.643  -3.066  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -15.254  -2.671  -1.594  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -14.021  -2.382  -2.821  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -17.615  -0.531  -2.522  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -17.154  -1.944  -1.571  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -18.043  -2.148  -3.080  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.735  -0.738  -0.198  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -12.431  -1.143   0.404  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -12.199  -2.642   0.191  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.574  -3.461   1.007  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -12.566  -0.826   1.891  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -11.175  -0.660   2.505  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -10.213  -1.031   1.853  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -11.097  -0.164   3.617  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -14.571  -0.915   0.283  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.625  -0.571  -0.024  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -13.127   0.089   2.015  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -13.081  -1.635   2.386  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -11.581  -3.007  -0.899  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -11.325  -4.452  -1.163  1.00  0.00           C  
ATOM   1294  C   LEU A 102     -10.247  -4.991  -0.210  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.534  -5.386   0.903  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.846  -4.507  -2.613  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -12.053  -4.636  -3.541  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -11.722  -4.024  -4.903  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.402  -6.114  -3.720  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -11.286  -2.331  -1.543  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -12.237  -5.017  -1.057  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102     -10.305  -3.601  -2.848  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.199  -5.359  -2.747  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.897  -4.115  -3.109  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -10.708  -4.278  -5.174  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -11.822  -2.951  -4.848  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -12.401  -4.411  -5.647  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.609  -6.312  -4.761  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -13.270  -6.352  -3.127  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -11.569  -6.721  -3.397  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -9.010  -5.010  -0.636  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.927  -5.525   0.251  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.570  -5.360  -0.440  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -6.479  -4.846  -1.539  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.795  -4.687  -1.535  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.928  -4.968   1.180  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -8.097  -6.569   0.458  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.513  -5.791   0.199  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -4.155  -5.661  -0.422  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -3.323  -6.920  -0.152  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -3.459  -7.561   0.872  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.503  -4.433   0.245  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.952  -4.314   1.677  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -4.653  -3.211   2.140  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -3.807  -5.147   2.757  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -4.902  -3.409   3.448  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -4.406  -4.575   3.874  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.610  -6.199   1.084  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -4.245  -5.495  -1.482  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.429  -4.540   0.218  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.785  -3.542  -0.295  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -4.920  -2.431   1.611  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -3.304  -6.102   2.741  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -5.435  -2.711   4.076  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.462  -7.278  -1.067  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.619  -8.496  -0.868  1.00  0.00           C  
ATOM   1337  C   VAL A 105      -0.141  -8.110  -0.759  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.341  -7.265  -1.481  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.847  -9.345  -2.114  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -1.098 -10.667  -1.970  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.344  -9.623  -2.282  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.366  -6.746  -1.885  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.934  -9.036   0.008  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.477  -8.815  -2.981  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -1.804 -11.483  -1.972  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.547 -10.669  -1.040  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.410 -10.783  -2.795  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.794  -8.833  -2.868  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.815  -9.663  -1.312  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.481 -10.568  -2.789  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.585  -8.733   0.128  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.033  -8.395   0.276  1.00  0.00           C  
ATOM   1353  C   ALA A 106       2.860  -9.145  -0.773  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.533 -10.249  -1.160  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.402  -8.859   1.682  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.182  -9.424   0.694  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.183  -7.332   0.187  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       2.369  -9.938   1.725  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       1.698  -8.449   2.393  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.398  -8.519   1.924  1.00  0.00           H  
ATOM   1361  N   LEU A 107       3.930  -8.555  -1.236  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       4.771  -9.242  -2.259  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.239  -9.236  -1.836  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.646  -8.491  -0.966  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.592  -8.429  -3.546  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.116  -8.077  -3.747  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       2.999  -6.951  -4.775  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.362  -9.309  -4.254  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.180  -7.663  -0.912  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.428 -10.251  -2.412  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.173  -7.521  -3.480  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       4.935  -9.013  -4.388  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       2.689  -7.750  -2.810  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       2.935  -6.001  -4.262  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       2.111  -7.098  -5.371  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.869  -6.957  -5.415  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.556 -10.145  -3.597  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.697  -9.550  -5.252  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       1.303  -9.102  -4.269  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.036 -10.061  -2.448  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.481 -10.114  -2.094  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.290 -10.468  -3.339  1.00  0.00           C  
ATOM   1383  O   THR A 108       8.750 -10.913  -4.329  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.598 -11.206  -1.035  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.960 -10.777   0.159  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.072 -11.492  -0.753  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.683 -10.651  -3.152  1.00  0.00           H  
ATOM   1388  HA  THR A 108       8.801  -9.173  -1.690  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.130 -12.096  -1.388  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       8.444 -10.021   0.498  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.615 -10.563  -0.700  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.477 -12.104  -1.545  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.162 -12.016   0.189  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.575 -10.273  -3.308  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.397 -10.606  -4.506  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.630 -11.419  -4.108  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.509 -10.937  -3.422  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.808  -9.259  -5.087  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.676  -8.705  -5.918  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.568  -8.117  -5.293  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.734  -8.777  -7.313  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.522  -7.600  -6.067  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.689  -8.262  -8.087  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.583  -7.673  -7.464  1.00  0.00           C  
ATOM   1405  H   PHE A 109      11.000  -9.910  -2.503  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.807 -11.149  -5.225  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.032  -8.573  -4.282  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.680  -9.385  -5.708  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.522  -8.062  -4.216  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.588  -9.232  -7.794  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.667  -7.147  -5.586  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.734  -8.319  -9.164  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.779  -7.272  -8.061  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.698 -12.651  -4.534  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      13.871 -13.499  -4.183  1.00  0.00           C  
ATOM   1416  C   GLY A 110      15.159 -12.776  -4.580  1.00  0.00           C  
ATOM   1417  O   GLY A 110      16.210 -13.175  -4.104  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      15.075 -11.839  -5.356  1.00  0.00           O  
ATOM   1419  H   GLY A 110      11.975 -13.019  -5.084  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      13.874 -13.686  -3.118  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      13.809 -14.435  -4.714  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.529   7.574  -7.305  1.00  0.00           C  
HETATM 1424  C2' ROM A 111     -10.354   6.924  -8.399  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.694   7.223  -9.734  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.586   8.760  -9.912  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.878   9.375  -8.676  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -9.507   8.970  -7.478  1.00  0.00           O  
HETATM 1429  O2' ROM A 111     -10.402   5.519  -8.194  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.399   6.639  -9.753  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.923   9.172 -11.183  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.941  10.898  -8.796  1.00  0.00           C  
HETATM 1433  O9  ROM A 111     -10.075   7.290  -6.026  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -7.406   8.957  -8.664  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -8.209   8.069 -11.845  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -9.890   9.770 -12.096  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.393   5.746  -8.114  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.416   6.649  -8.786  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.078   7.328  -9.894  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.370   7.096 -10.327  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.179   6.177  -9.660  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.690   5.501  -8.559  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.744   6.801  -8.394  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.497   4.445  -7.933  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -1.864   7.773 -11.431  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.021   7.384 -11.983  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.846   6.368 -11.287  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.458   5.942 -10.098  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -3.415   7.913 -13.153  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.854   5.939 -11.812  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.401   4.962  -7.116  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.050   8.171  -8.286  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.376   3.250  -8.125  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.784   5.755  -5.856  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -7.029   6.056  -5.364  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.820   5.155  -4.786  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.427   3.856  -4.656  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -6.174   3.480  -5.135  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -5.325   4.437  -5.738  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.674   7.326  -5.360  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -7.160   8.476  -5.028  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -9.120   7.175  -4.941  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -9.158   5.765  -4.282  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.929   4.040  -6.163  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -9.149   8.388  -4.068  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -8.016   9.123  -4.220  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.993   3.972  -4.951  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.754   3.736  -3.770  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.087   3.782  -2.633  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.698   2.922  -1.520  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.450   3.817  -0.528  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.825   3.562  -1.250  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.977   4.075  -1.801  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -8.066   5.372  -2.229  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.965   6.194  -2.097  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.791   5.695  -1.542  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.719   4.368  -1.117  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -9.241   5.847  -2.827  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.724   2.926   0.634  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -7.028   7.505  -2.512  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.358   3.045  -1.958  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.076   4.431  -2.451  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -8.527   7.190  -7.360  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -11.356   7.328  -8.389  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.289   6.807 -10.533  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.589   9.160  -9.953  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -10.414   5.358  -7.247  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.494   5.700  -9.581  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -8.081  11.334  -8.308  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.945  11.179  -9.838  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -9.844  11.259  -8.323  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -7.209   8.306  -9.492  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.785   9.837  -8.744  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -7.186   8.444  -7.739  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -7.344   7.815 -11.256  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -8.875   7.223 -11.919  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -7.909   8.397 -12.829  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111     -10.669  10.239 -11.512  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -9.383  10.506 -12.703  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111     -10.306   8.991 -12.718  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.027   5.267  -7.217  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.547   8.033 -10.418  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.087   5.452  -9.527  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -2.976   7.581 -14.075  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -4.172   8.673 -13.180  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       3.123   8.294  -8.247  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.659   8.699  -9.138  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.613   8.564  -7.389  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -5.175   6.516  -6.324  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -8.075   3.130  -4.189  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.858   2.448  -5.063  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -6.207   8.848  -5.345  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.989   5.210  -4.672  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.969   3.064  -6.632  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.973   8.605  -3.419  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -7.833  10.073  -3.771  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -2.290   3.162  -5.075  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.464   4.907  -4.840  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.384   2.208  -1.952  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.911   2.393  -1.002  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.820   4.624  -0.220  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.786   2.540  -0.921  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.930   6.340  -1.439  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -5.064   3.496   1.436  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -5.450   2.229   0.372  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -3.851   2.431   0.906  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -7.583   8.005  -1.911  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1     -17.653  -8.432   3.350  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.268  -8.091   2.908  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.856  -8.978   1.726  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.903 -10.190   1.816  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.387  -8.380   4.125  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.717  -8.350   4.386  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.879  -9.406   3.065  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.330  -7.775   2.910  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.202  -7.051   2.643  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.695  -7.752   4.949  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.356  -8.172   3.881  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.488  -9.418   4.406  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.462  -8.341   0.650  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.038  -9.087  -0.555  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.708  -9.797  -0.289  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.347 -10.042   0.846  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.888  -8.003  -1.620  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.639  -6.743  -0.852  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.361  -6.890   0.469  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.795  -9.794  -0.851  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.048  -8.226  -2.268  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.795  -7.911  -2.196  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.577  -6.615  -0.688  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.036  -5.896  -1.392  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -14.784  -6.443   1.269  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.344  -6.452   0.415  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.975 -10.132  -1.313  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.674 -10.825  -1.085  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.768 -10.718  -2.317  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.100 -11.180  -3.390  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.047 -12.285  -0.824  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.275  -9.930  -2.225  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.179 -10.417  -0.220  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -12.870 -12.565  -1.463  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.339 -12.402   0.210  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -11.196 -12.917  -1.033  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.626 -10.103  -2.164  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.686  -9.958  -3.315  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.448 -10.822  -3.058  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.798 -10.690  -2.040  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.317  -8.472  -3.338  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.218  -8.232  -4.346  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.915  -8.670  -4.083  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.503  -7.566  -5.543  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -4.896  -8.442  -5.019  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.487  -7.340  -6.479  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.183  -7.777  -6.217  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.384  -9.735  -1.288  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.166 -10.240  -4.238  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.187  -7.889  -3.608  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.976  -8.172  -2.358  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.695  -9.184  -3.160  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.508  -7.230  -5.745  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -3.890  -8.779  -4.815  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.709  -6.826  -7.403  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.397  -7.600  -6.940  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.108 -11.709  -3.961  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.903 -12.561  -3.719  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.113 -12.813  -5.009  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.639 -12.760  -6.106  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.458 -13.873  -3.172  1.00  0.00           C  
ATOM     62  OG  SER A   5      -6.750 -14.750  -4.253  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.637 -11.812  -4.785  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.265 -12.103  -2.980  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -5.730 -14.333  -2.530  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -7.361 -13.671  -2.604  1.00  0.00           H  
ATOM     67  HG  SER A   5      -7.698 -14.734  -4.401  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.842 -13.089  -4.867  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -2.975 -13.353  -6.049  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.428 -14.780  -5.978  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.465 -15.411  -4.940  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.829 -12.355  -5.912  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.192 -12.503  -4.527  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.776 -12.636  -6.987  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.451 -13.111  -3.971  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.511 -13.187  -6.968  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.209 -11.352  -6.027  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.771 -11.950  -3.802  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.184 -12.116  -4.551  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -1.171 -13.547  -4.250  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.084 -13.383  -6.624  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.237 -11.727  -7.211  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.260 -12.998  -7.880  1.00  0.00           H  
ATOM     84  N   SER A   7      -1.921 -15.305  -7.062  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.383 -16.691  -7.011  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.050 -16.683  -6.226  1.00  0.00           C  
ATOM     87  O   SER A   7       0.000 -17.171  -5.114  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.195 -17.118  -8.468  1.00  0.00           C  
ATOM     89  OG  SER A   7      -0.148 -18.081  -8.544  1.00  0.00           O  
ATOM     90  H   SER A   7      -1.897 -14.793  -7.897  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.093 -17.344  -6.525  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -2.105 -17.557  -8.835  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.949 -16.252  -9.071  1.00  0.00           H  
ATOM     94  HG  SER A   7       0.277 -17.990  -9.400  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.996 -16.126  -6.821  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.307 -16.077  -6.130  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.298 -14.958  -5.077  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.255 -14.489  -4.664  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.291 -15.736  -7.235  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.478 -15.013  -8.263  1.00  0.00           C  
ATOM    101  CD  PRO A   8       1.068 -15.543  -8.168  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.549 -17.027  -5.689  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       4.078 -15.096  -6.851  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.709 -16.634  -7.659  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.489 -13.952  -8.057  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.874 -15.203  -9.247  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.351 -14.739  -8.280  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.909 -16.303  -8.911  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.455 -14.526  -4.651  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.528 -13.434  -3.625  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.962 -13.287  -3.112  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.364 -12.235  -2.655  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.607 -13.874  -2.489  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.279 -14.916  -5.006  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.179 -12.504  -4.041  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.888 -13.092  -2.287  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       3.196 -14.057  -1.602  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.091 -14.776  -2.769  1.00  0.00           H  
ATOM    119  N   SER A  10       5.736 -14.334  -3.183  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.144 -14.255  -2.700  1.00  0.00           C  
ATOM    121  C   SER A  10       8.103 -14.709  -3.802  1.00  0.00           C  
ATOM    122  O   SER A  10       7.692 -15.223  -4.823  1.00  0.00           O  
ATOM    123  CB  SER A  10       7.205 -15.205  -1.507  1.00  0.00           C  
ATOM    124  OG  SER A  10       7.045 -16.543  -1.963  1.00  0.00           O  
ATOM    125  H   SER A  10       5.393 -15.173  -3.553  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.378 -13.252  -2.386  1.00  0.00           H  
ATOM    127  HB2 SER A  10       8.157 -15.109  -1.018  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.415 -14.955  -0.807  1.00  0.00           H  
ATOM    129  HG  SER A  10       7.319 -17.132  -1.254  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.377 -14.526  -3.604  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.354 -14.950  -4.643  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.860 -14.494  -6.015  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.905 -15.228  -6.980  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.691 -14.109  -2.775  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.316 -14.503  -4.436  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.445 -16.022  -4.636  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.385 -13.283  -6.104  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.884 -12.769  -7.412  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.052 -12.351  -8.308  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.199 -12.629  -8.020  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.031 -11.559  -7.050  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.857 -12.006  -6.185  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.915 -10.829  -5.960  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.104 -13.135  -6.892  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.358 -12.709  -5.310  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.278 -13.513  -7.902  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.632 -10.847  -6.503  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.658 -11.098  -7.952  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.226 -12.359  -5.232  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       4.983 -11.186  -5.549  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.728 -10.332  -6.901  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       6.369 -10.136  -5.271  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.071 -12.935  -7.953  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.097 -13.192  -6.505  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       6.612 -14.071  -6.718  1.00  0.00           H  
ATOM    156  N   SER A  13       9.767 -11.684  -9.394  1.00  0.00           N  
ATOM    157  CA  SER A  13      10.859 -11.246 -10.309  1.00  0.00           C  
ATOM    158  C   SER A  13      10.418 -10.015 -11.110  1.00  0.00           C  
ATOM    159  O   SER A  13       9.251  -9.834 -11.400  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.104 -12.439 -11.234  1.00  0.00           C  
ATOM    161  OG  SER A  13      11.061 -12.006 -12.590  1.00  0.00           O  
ATOM    162  H   SER A  13       8.834 -11.470  -9.607  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.751 -11.027  -9.749  1.00  0.00           H  
ATOM    164  HB2 SER A  13      12.072 -12.860 -11.030  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.344 -13.192 -11.061  1.00  0.00           H  
ATOM    166  HG  SER A  13      11.801 -12.406 -13.053  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.345  -9.171 -11.469  1.00  0.00           N  
ATOM    168  CA  ASP A  14      10.987  -7.950 -12.250  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.380  -8.332 -13.602  1.00  0.00           C  
ATOM    170  O   ASP A  14      10.931  -9.122 -14.341  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.310  -7.213 -12.445  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.327  -8.155 -13.092  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      13.314  -8.267 -14.307  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      14.101  -8.754 -12.360  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.279  -9.339 -11.224  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.304  -7.336 -11.693  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.155  -6.355 -13.083  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.685  -6.885 -11.486  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.243  -7.774 -13.929  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.597  -8.102 -15.231  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.685  -9.310 -15.055  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.714  -9.478 -15.766  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.817  -7.140 -13.318  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.015  -7.254 -15.569  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.354  -8.333 -15.958  1.00  0.00           H  
ATOM    186  N   GLN A  16       7.986 -10.152 -14.111  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.137 -11.355 -13.885  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.666 -10.947 -13.753  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.346  -9.897 -13.228  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.646 -11.958 -12.575  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.902 -13.263 -12.291  1.00  0.00           C  
ATOM    192  CD  GLN A  16       6.977 -13.583 -10.801  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       7.968 -13.307 -10.156  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.963 -14.162 -10.224  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.773  -9.993 -13.548  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.262 -12.061 -14.688  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.706 -12.157 -12.659  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.473 -11.264 -11.768  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       5.867 -13.159 -12.582  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.355 -14.065 -12.851  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.164 -14.387 -10.746  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       5.999 -14.372  -9.272  1.00  0.00           H  
ATOM    203  N   SER A  17       4.769 -11.767 -14.230  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.320 -11.430 -14.132  1.00  0.00           C  
ATOM    205  C   SER A  17       2.612 -12.449 -13.234  1.00  0.00           C  
ATOM    206  O   SER A  17       2.598 -13.631 -13.511  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.794 -11.514 -15.562  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.385 -11.713 -15.536  1.00  0.00           O  
ATOM    209  H   SER A  17       5.049 -12.606 -14.651  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.190 -10.429 -13.746  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.012 -10.598 -16.081  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.275 -12.339 -16.075  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.017 -11.337 -16.339  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.022 -11.999 -12.162  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.316 -12.942 -11.245  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.161 -13.056 -11.634  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.720 -12.168 -12.235  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.460 -12.315  -9.860  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.943 -12.204  -9.500  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.838 -10.917  -9.868  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.034 -11.039 -11.963  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.788 -13.910 -11.263  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.957 -12.933  -9.130  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.370 -11.343  -9.990  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.459 -13.096  -9.824  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.046 -12.098  -8.429  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.034 -10.884 -10.588  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       1.590 -10.189 -10.135  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.451 -10.689  -8.885  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.796 -14.146 -11.298  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.237 -14.302 -11.655  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.112 -13.757 -10.523  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.267 -14.380  -9.492  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.448 -15.805 -11.829  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.842 -16.090 -11.812  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.330 -14.857 -10.810  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.454 -13.789 -12.579  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.033 -16.121 -12.768  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -1.952 -16.332 -11.022  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.954 -17.006 -11.542  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.683 -12.597 -10.708  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.544 -12.014  -9.642  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.007 -12.385  -9.865  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.385 -12.875 -10.912  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.362 -10.506  -9.767  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.345  -9.796  -8.833  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.933 -10.131  -9.380  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.550 -12.114 -11.549  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.217 -12.342  -8.671  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.554 -10.204 -10.788  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.050  -8.764  -8.715  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.340 -10.284  -7.868  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.339  -9.841  -9.255  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.930  -9.155  -8.919  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.314 -10.114 -10.264  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.546 -10.860  -8.684  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.832 -12.153  -8.886  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.275 -12.487  -9.030  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.079 -11.825  -7.908  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.916 -12.137  -6.742  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.347 -14.007  -8.921  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.144 -14.393  -7.567  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.499 -11.761  -8.049  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.639 -12.169  -9.992  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.313 -14.347  -9.245  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.582 -14.449  -9.551  1.00  0.00           H  
ATOM    267  HG  SER A  21      -7.543 -15.141  -7.559  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.936 -10.902  -8.251  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.749 -10.220  -7.214  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.193 -10.717  -7.266  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.674 -11.154  -8.293  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.683  -8.741  -7.574  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.317  -7.914  -6.453  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.222  -8.331  -7.748  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.038 -10.655  -9.188  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.329 -10.381  -6.241  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.219  -8.570  -8.496  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -11.906  -8.560  -5.820  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.954  -7.155  -6.883  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.540  -7.445  -5.867  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.917  -8.506  -8.769  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.604  -8.916  -7.084  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.111  -7.283  -7.514  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.884 -10.659  -6.168  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.296 -11.128  -6.153  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.037 -10.517  -4.962  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.446 -10.201  -3.948  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.210 -12.644  -6.008  1.00  0.00           C  
ATOM    289  OG  SER A  23     -15.502 -13.207  -6.199  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.477 -10.306  -5.350  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.788 -10.871  -7.077  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -13.538 -13.039  -6.747  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.840 -12.889  -5.019  1.00  0.00           H  
ATOM    294  HG  SER A  23     -15.574 -13.981  -5.636  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.322 -10.345  -5.076  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.096  -9.754  -3.949  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.302  -8.260  -4.197  1.00  0.00           C  
ATOM    298  O   GLY A  24     -17.859  -7.558  -3.377  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.780 -10.605  -5.903  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.057 -10.246  -3.877  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.551  -9.891  -3.028  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.860  -7.764  -5.321  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.035  -6.315  -5.612  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.373  -6.076  -6.323  1.00  0.00           C  
ATOM    305  O   ALA A  25     -18.937  -5.003  -6.255  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.872  -5.949  -6.526  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.415  -8.344  -5.971  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -16.981  -5.740  -4.699  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.108  -5.444  -5.954  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.225  -5.297  -7.311  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.460  -6.848  -6.964  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.881  -7.074  -7.008  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.188  -6.915  -7.730  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.022  -6.044  -8.977  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.380  -5.014  -8.950  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.129  -6.236  -6.725  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.405  -7.930  -7.049  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.582  -7.878  -8.004  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -22.046  -6.801  -6.649  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.351  -5.233  -7.063  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.650  -6.192  -5.758  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.599  -6.458 -10.073  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.483  -5.665 -11.327  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.959  -4.236 -11.084  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.007  -4.007 -10.514  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.397  -6.369 -12.325  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.106  -7.294 -10.072  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.468  -5.672 -11.686  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -22.372  -5.905 -12.310  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.490  -7.412 -12.056  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -20.976  -6.290 -13.316  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.201  -3.273 -11.511  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.609  -1.863 -11.307  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.567  -1.152 -10.446  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.719   0.000 -10.095  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.360  -3.478 -11.962  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.688  -1.368 -12.265  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.559  -1.837 -10.807  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.507  -1.829 -10.100  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.459  -1.188  -9.262  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.100  -1.240  -9.967  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.786  -2.181 -10.671  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.420  -2.011  -7.977  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.464  -1.484  -6.988  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.866  -1.653  -7.580  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -20.333  -2.779  -7.637  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -20.449  -0.654  -7.966  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.401  -2.761 -10.388  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.729  -0.170  -9.037  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.631  -3.044  -8.210  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.438  -1.937  -7.534  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -18.393  -2.042  -6.062  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -18.280  -0.439  -6.793  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.296  -0.235  -9.776  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.953  -0.209 -10.425  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.877  -0.206  -9.344  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.159   0.033  -8.194  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.916   1.095 -11.225  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.229   1.417 -11.665  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.998   0.924 -12.437  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.572   0.502  -9.195  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.830  -1.054 -11.081  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.538   1.890 -10.602  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.722   1.747 -10.909  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -13.514   1.248 -13.329  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.723  -0.116 -12.537  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.107   1.519 -12.301  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.648  -0.463  -9.697  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.571  -0.469  -8.660  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.203  -0.200  -9.295  1.00  0.00           C  
ATOM    371  O   TYR A  31      -8.781  -0.887 -10.204  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.617  -1.873  -8.051  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -11.950  -2.078  -7.376  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.274  -1.340  -6.232  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -12.868  -2.996  -7.901  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -13.515  -1.521  -5.611  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.110  -3.176  -7.280  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.434  -2.438  -6.137  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -15.659  -2.614  -5.529  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.434  -0.649 -10.633  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -10.780   0.265  -7.900  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.489  -2.610  -8.831  1.00  0.00           H  
ATOM    383  HB3 TYR A  31      -9.826  -1.977  -7.323  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -11.566  -0.633  -5.827  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.618  -3.566  -8.783  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -13.765  -0.950  -4.728  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.818  -3.884  -7.683  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -15.625  -3.428  -5.023  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.504   0.796  -8.815  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.163   1.114  -9.383  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.103   0.237  -8.707  1.00  0.00           C  
ATOM    392  O   TYR A  32      -5.737   0.459  -7.570  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -6.922   2.589  -9.048  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -7.853   3.464  -9.860  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.226   3.473  -9.587  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.338   4.275 -10.879  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.084   4.290 -10.335  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.195   5.091 -11.626  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.567   5.098 -11.354  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.412   5.903 -12.092  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.859   1.330  -8.074  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.159   0.965 -10.452  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.105   2.751  -7.997  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -5.900   2.845  -9.277  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.623   2.850  -8.803  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.279   4.269 -11.089  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.143   4.295 -10.124  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -7.798   5.717 -12.409  1.00  0.00           H  
ATOM    409  HH  TYR A  32      -9.921   6.228 -12.851  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.606  -0.750  -9.392  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.573  -1.635  -8.778  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.164  -1.124  -9.094  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.889  -0.658 -10.183  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.804  -3.002  -9.415  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.797  -4.006  -8.851  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.622  -2.896 -10.931  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.215  -5.423  -9.250  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.909  -0.912 -10.309  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.717  -1.697  -7.713  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.809  -3.336  -9.196  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.815  -3.792  -9.248  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.777  -3.928  -7.775  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -5.531  -3.206 -11.426  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.808  -3.535 -11.242  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.398  -1.874 -11.197  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -3.989  -5.585 -10.293  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -5.276  -5.545  -9.088  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -3.675  -6.140  -8.648  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.268  -1.212  -8.144  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.873  -0.734  -8.386  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.056  -1.216  -7.264  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.389  -1.587  -6.194  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.969   0.793  -8.385  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.513  -1.592  -7.270  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.517  -1.079  -9.342  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -1.074   1.148  -7.370  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.828   1.099  -8.964  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.074   1.211  -8.822  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.340  -1.215  -7.503  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.294  -1.672  -6.451  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.807  -0.475  -5.647  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.236   0.522  -6.201  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.439  -2.338  -7.213  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.326  -3.110  -6.232  1.00  0.00           C  
ATOM    445  CD  GLN A  35       4.909  -4.342  -6.927  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       4.201  -5.288  -7.207  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.181  -4.369  -7.220  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.677  -0.911  -8.371  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.820  -2.389  -5.800  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.035  -3.020  -7.948  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       4.028  -1.582  -7.709  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       5.130  -2.471  -5.895  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.734  -3.423  -5.383  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       6.752  -3.605  -6.995  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.563  -5.154  -7.664  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.766  -0.564  -4.347  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.252   0.572  -3.507  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.276   0.082  -2.476  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.307  -1.077  -2.115  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.007   1.102  -2.801  1.00  0.00           C  
ATOM    461  SG  CYS A  36       2.018   2.914  -2.820  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.411  -1.376  -3.922  1.00  0.00           H  
ATOM    463  HA  CYS A  36       3.681   1.342  -4.126  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       1.130   0.745  -3.311  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       1.999   0.754  -1.782  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.109   0.965  -2.001  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.136   0.573  -0.993  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.588   1.814  -0.217  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.787   2.861  -0.794  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.293  -0.007  -1.805  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.061   1.892  -2.309  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.743  -0.173  -0.321  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       7.755  -0.811  -1.250  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.023   0.765  -1.994  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       6.918  -0.388  -2.744  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.746   1.651   1.066  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.179   2.778   1.929  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.618   3.189   1.617  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.373   2.446   1.022  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.068   2.218   3.340  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.176   0.733   3.171  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.570   0.412   1.825  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.515   3.616   1.817  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.877   2.590   3.956  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.117   2.472   3.771  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.217   0.433   3.195  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       6.626   0.229   3.948  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.103  -0.407   1.354  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.522   0.180   1.923  1.00  0.00           H  
ATOM    490  N   VAL A  39       9.002   4.372   2.020  1.00  0.00           N  
ATOM    491  CA  VAL A  39      10.399   4.835   1.746  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.850   5.816   2.832  1.00  0.00           C  
ATOM    493  O   VAL A  39      10.932   7.009   2.610  1.00  0.00           O  
ATOM    494  CB  VAL A  39      10.351   5.539   0.382  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      11.731   5.468  -0.272  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       9.324   4.854  -0.533  1.00  0.00           C  
ATOM    497  H   VAL A  39       8.373   4.953   2.509  1.00  0.00           H  
ATOM    498  HA  VAL A  39      11.068   3.998   1.701  1.00  0.00           H  
ATOM    499  HB  VAL A  39      10.075   6.572   0.525  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      12.492   5.611   0.480  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      11.815   6.241  -1.021  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      11.860   4.501  -0.736  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       8.330   5.001  -0.134  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       9.538   3.796  -0.587  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       9.380   5.283  -1.523  1.00  0.00           H  
ATOM    506  N   GLY A  40      11.140   5.325   4.005  1.00  0.00           N  
ATOM    507  CA  GLY A  40      11.585   6.229   5.101  1.00  0.00           C  
ATOM    508  C   GLY A  40      10.499   6.308   6.174  1.00  0.00           C  
ATOM    509  O   GLY A  40      10.748   6.079   7.341  1.00  0.00           O  
ATOM    510  H   GLY A  40      11.063   4.361   4.165  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      12.497   5.846   5.536  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      11.763   7.216   4.704  1.00  0.00           H  
ATOM    513  N   GLY A  41       9.295   6.626   5.789  1.00  0.00           N  
ATOM    514  CA  GLY A  41       8.194   6.719   6.791  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.843   6.800   6.073  1.00  0.00           C  
ATOM    516  O   GLY A  41       5.844   6.309   6.559  1.00  0.00           O  
ATOM    517  H   GLY A  41       9.116   6.802   4.844  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       8.212   5.844   7.425  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.330   7.603   7.393  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.802   7.415   4.921  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.512   7.524   4.182  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.388   6.389   3.162  1.00  0.00           C  
ATOM    523  O   GLN A  42       6.181   5.466   3.145  1.00  0.00           O  
ATOM    524  CB  GLN A  42       5.573   8.876   3.474  1.00  0.00           C  
ATOM    525  CG  GLN A  42       4.886   9.937   4.338  1.00  0.00           C  
ATOM    526  CD  GLN A  42       5.390  11.325   3.943  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       5.424  11.665   2.777  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       5.788  12.150   4.874  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.616   7.802   4.541  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.682   7.505   4.868  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       6.607   9.154   3.317  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       5.070   8.809   2.523  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       3.817   9.885   4.188  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       5.112   9.756   5.378  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       5.760  11.877   5.815  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       6.113  13.043   4.633  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.401   6.452   2.312  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.226   5.377   1.295  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.360   5.954  -0.121  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.677   6.888  -0.490  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.814   4.840   1.529  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.855   3.759   2.612  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       3.698   2.883   2.515  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       2.041   3.826   3.520  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.775   7.204   2.343  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.947   4.594   1.449  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.170   5.647   1.848  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.434   4.415   0.613  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.236   5.397  -0.910  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.426   5.898  -2.304  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.941   4.841  -3.299  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.403   3.718  -3.297  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.934   6.118  -2.443  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.768   4.645  -0.588  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.900   6.829  -2.448  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.277   6.776  -1.659  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.145   6.566  -3.404  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.445   5.170  -2.367  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.019   5.188  -4.150  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.509   4.194  -5.140  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.286   4.272  -6.454  1.00  0.00           C  
ATOM    562  O   CYS A  45       5.114   5.136  -6.652  1.00  0.00           O  
ATOM    563  CB  CYS A  45       2.050   4.573  -5.356  1.00  0.00           C  
ATOM    564  SG  CYS A  45       0.991   3.392  -4.491  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.661   6.098  -4.139  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.572   3.202  -4.736  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.874   5.567  -4.969  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.825   4.554  -6.413  1.00  0.00           H  
ATOM    569  N   ASN A  46       4.022   3.365  -7.353  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.739   3.376  -8.660  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.845   3.964  -9.761  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.818   3.404 -10.093  1.00  0.00           O  
ATOM    573  CB  ASN A  46       5.040   1.907  -8.947  1.00  0.00           C  
ATOM    574  CG  ASN A  46       6.053   1.809 -10.086  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       6.432   2.806 -10.667  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.511   0.638 -10.435  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.352   2.672  -7.167  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.657   3.930  -8.580  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.449   1.445  -8.058  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.130   1.401  -9.231  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.205  -0.167  -9.968  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       7.163   0.564 -11.163  1.00  0.00           H  
ATOM    583  N   PRO A  47       4.270   5.083 -10.290  1.00  0.00           N  
ATOM    584  CA  PRO A  47       3.503   5.756 -11.364  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.647   4.995 -12.684  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.963   5.271 -13.650  1.00  0.00           O  
ATOM    587  CB  PRO A  47       4.154   7.130 -11.465  1.00  0.00           C  
ATOM    588  CG  PRO A  47       5.544   6.942 -10.940  1.00  0.00           C  
ATOM    589  CD  PRO A  47       5.489   5.814  -9.936  1.00  0.00           C  
ATOM    590  HA  PRO A  47       2.467   5.856 -11.089  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       4.179   7.457 -12.496  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       3.627   7.840 -10.861  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       6.213   6.688 -11.751  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.879   7.844 -10.454  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       6.359   5.178 -10.033  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.411   6.203  -8.933  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.531   4.039 -12.732  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.719   3.261 -13.988  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.640   2.183 -14.114  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.846   2.190 -15.033  1.00  0.00           O  
ATOM    601  CB  ALA A  48       6.100   2.625 -13.853  1.00  0.00           C  
ATOM    602  H   ALA A  48       5.072   3.832 -11.942  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.697   3.913 -14.838  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.013   1.554 -13.938  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       6.519   2.877 -12.890  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.745   2.998 -14.635  1.00  0.00           H  
ATOM    607  N   THR A  49       3.608   1.260 -13.200  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.580   0.180 -13.265  1.00  0.00           C  
ATOM    609  C   THR A  49       1.318   0.598 -12.506  1.00  0.00           C  
ATOM    610  O   THR A  49       1.109   0.218 -11.371  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.234  -1.027 -12.598  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.760  -0.641 -11.335  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.362  -1.552 -13.485  1.00  0.00           C  
ATOM    614  H   THR A  49       4.257   1.275 -12.469  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.344  -0.052 -14.290  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.500  -1.802 -12.461  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.102  -0.842 -10.665  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.022  -2.425 -14.022  1.00  0.00           H  
ATOM    619 HG22 THR A  49       5.211  -1.815 -12.872  1.00  0.00           H  
ATOM    620 HG23 THR A  49       4.651  -0.786 -14.191  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.478   1.380 -13.127  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -0.774   1.827 -12.447  1.00  0.00           C  
ATOM    623  C   ALA A  50      -1.959   1.723 -13.412  1.00  0.00           C  
ATOM    624  O   ALA A  50      -2.197   2.605 -14.212  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -0.518   3.284 -12.065  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.668   1.674 -14.042  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -0.953   1.239 -11.562  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -1.113   3.539 -11.200  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -0.789   3.925 -12.890  1.00  0.00           H  
ATOM    630  HB3 ALA A  50       0.529   3.417 -11.835  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.701   0.653 -13.342  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.869   0.496 -14.257  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.158   0.304 -13.452  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.132  -0.107 -12.308  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.561  -0.757 -15.077  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.641  -1.016 -15.965  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.373  -1.948 -14.137  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.492  -0.047 -12.690  1.00  0.00           H  
ATOM    639  HA  THR A  51      -3.955   1.350 -14.908  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.657  -0.604 -15.643  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.275  -1.359 -16.784  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -4.129  -2.691 -14.342  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -3.462  -1.616 -13.113  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.394  -2.377 -14.292  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.284   0.599 -14.041  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.578   0.434 -13.314  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.454  -0.595 -14.037  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.411  -0.720 -15.245  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.227   1.815 -13.347  1.00  0.00           C  
ATOM    650  OG  SER A  52      -7.829   2.495 -14.532  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.280   0.931 -14.964  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.401   0.133 -12.295  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -9.297   1.711 -13.343  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -7.918   2.379 -12.475  1.00  0.00           H  
ATOM    655  HG  SER A  52      -8.269   3.348 -14.548  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.251  -1.334 -13.309  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.126  -2.354 -13.971  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.474  -2.471 -13.248  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.606  -2.116 -12.096  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.347  -3.665 -13.868  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.285  -4.104 -12.425  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.456  -3.427 -11.521  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.055  -5.190 -11.990  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.399  -3.836 -10.184  1.00  0.00           C  
ATOM    665  CE2 PHE A  53      -9.997  -5.598 -10.653  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.169  -4.921  -9.749  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.273  -1.220 -12.334  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.278  -2.099 -15.006  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.843  -4.424 -14.455  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.345  -3.518 -14.242  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.861  -2.590 -11.855  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -10.693  -5.713 -12.686  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.760  -3.314  -9.486  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.591  -6.435 -10.317  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.125  -5.236  -8.716  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.474  -2.976 -13.924  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.820  -3.122 -13.287  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.198  -4.610 -13.191  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.664  -5.440 -13.897  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.779  -2.378 -14.224  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.333  -1.039 -14.383  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.191  -2.381 -13.636  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.342  -3.258 -14.852  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.826  -2.665 -12.309  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.793  -2.868 -15.184  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.519  -0.770 -15.285  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.833  -2.998 -14.246  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.575  -1.371 -13.618  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.164  -2.770 -12.634  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.114  -4.950 -12.321  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.520  -6.385 -12.186  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.416  -6.809 -13.350  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.696  -6.041 -14.249  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.290  -6.457 -10.871  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.124  -5.311 -10.744  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.304  -6.502  -9.712  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.530  -4.266 -11.752  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.653  -7.020 -12.135  1.00  0.00           H  
ATOM    699  HB  THR A  55     -16.899  -7.349 -10.855  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.998  -5.608 -10.470  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -15.831  -6.341  -8.793  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -14.558  -5.730  -9.841  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.821  -7.469  -9.686  1.00  0.00           H  
ATOM    704  N   ASP A  56     -16.866  -8.031 -13.334  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.748  -8.523 -14.434  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.190  -8.606 -13.940  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.543  -8.014 -12.944  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.215  -9.917 -14.779  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -17.275 -10.130 -16.294  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -16.337  -9.733 -16.966  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -18.258 -10.686 -16.756  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.634  -8.626 -12.588  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.677  -7.876 -15.294  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -16.192 -10.003 -14.444  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -17.819 -10.664 -14.289  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.026  -9.338 -14.622  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.446  -9.448 -14.176  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.524 -10.154 -12.823  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.409  -9.901 -12.031  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.144 -10.275 -15.255  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.723  -9.815 -15.422  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -21.891  -8.474 -14.113  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -22.504 -11.198 -14.824  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -21.444 -10.495 -16.047  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.977  -9.715 -15.654  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.607 -11.036 -12.550  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.633 -11.756 -11.247  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.779 -11.005 -10.226  1.00  0.00           C  
ATOM    729  O   SER A  58     -19.417 -11.533  -9.194  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.038 -13.133 -11.539  1.00  0.00           C  
ATOM    731  OG  SER A  58     -21.030 -14.129 -11.320  1.00  0.00           O  
ATOM    732  H   SER A  58     -19.901 -11.224 -13.201  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.644 -11.858 -10.892  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -19.713 -13.177 -12.562  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -19.190 -13.304 -10.885  1.00  0.00           H  
ATOM    736  HG  SER A  58     -21.726 -14.005 -11.970  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.452  -9.772 -10.507  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.622  -8.983  -9.554  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.303  -9.712  -9.295  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.657  -9.505  -8.287  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.758  -9.362 -11.349  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.419  -8.008  -9.974  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.153  -8.872  -8.624  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.897 -10.565 -10.192  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.617 -11.302  -9.988  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.751 -11.214 -11.246  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.185 -11.537 -12.333  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.031 -12.748  -9.719  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.430 -10.720 -11.000  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.088 -10.907  -9.138  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.860 -12.984  -8.680  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -15.447 -13.410 -10.339  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -17.079 -12.872  -9.948  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.529 -10.777 -11.106  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.641 -10.670 -12.299  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.303 -11.364 -12.036  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.867 -11.496 -10.912  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.431  -9.171 -12.507  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.198 -10.518 -10.220  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.120 -11.096 -13.162  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -13.236  -8.776 -13.106  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.490  -9.007 -13.015  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.413  -8.672 -11.550  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.657 -11.809 -13.071  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.346 -12.494 -12.903  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.439 -12.132 -14.075  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.859 -12.135 -15.215  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.670 -13.985 -12.913  1.00  0.00           C  
ATOM    769  OG  SER A  62      -9.505 -14.510 -11.601  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.034 -11.691 -13.969  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.889 -12.217 -11.968  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.686 -14.130 -13.227  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.005 -14.493 -13.601  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.004 -13.955 -10.996  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.202 -11.817 -13.819  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.299 -11.459 -14.942  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.835 -11.529 -14.506  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.530 -11.759 -13.356  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.685 -10.025 -15.305  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.513  -9.137 -14.096  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.486  -9.128 -13.087  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.381  -8.322 -13.983  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.323  -8.303 -11.967  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.219  -7.498 -12.863  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.189  -7.489 -11.855  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.867 -11.819 -12.892  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.472 -12.106 -15.778  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.051  -9.672 -16.104  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.714  -9.999 -15.625  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.362  -9.755 -13.174  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.634  -8.328 -14.761  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -8.072  -8.296 -11.189  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.344  -6.871 -12.777  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -6.064  -6.854 -10.991  1.00  0.00           H  
ATOM    795  N   SER A  64      -3.929 -11.332 -15.421  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.482 -11.385 -15.066  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.929  -9.969 -14.875  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.003  -9.139 -15.760  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.809 -12.062 -16.259  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.025 -11.275 -17.425  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.201 -11.149 -16.344  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.332 -11.973 -14.176  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -0.753 -12.145 -16.079  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.230 -13.051 -16.396  1.00  0.00           H  
ATOM    805  HG  SER A  64      -1.275 -11.403 -18.011  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.373  -9.689 -13.728  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.818  -8.335 -13.481  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.709  -8.401 -13.440  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.284  -9.276 -12.824  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.370  -7.916 -12.120  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.683  -6.650 -11.673  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.925  -5.447 -12.347  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.201  -6.678 -10.587  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.282  -4.273 -11.936  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.843  -5.505 -10.177  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.602  -4.303 -10.850  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.316 -10.368 -13.036  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.145  -7.650 -14.238  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.433  -7.741 -12.200  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.187  -8.698 -11.398  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.607  -5.426 -13.184  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.387  -7.606 -10.067  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.469  -3.346 -12.456  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.524  -5.528  -9.341  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.099  -3.398 -10.534  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.371  -7.486 -14.089  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.861  -7.507 -14.079  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.391  -6.786 -12.843  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.681  -6.051 -12.186  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.284  -6.766 -15.342  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.790  -6.934 -15.554  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.532  -7.336 -16.546  1.00  0.00           C  
ATOM    833  H   VAL A  66       0.892  -6.787 -14.581  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.224  -8.521 -14.108  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.053  -5.717 -15.234  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.093  -6.390 -16.436  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.021  -7.981 -15.680  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.320  -6.550 -14.693  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       1.834  -6.601 -16.915  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       1.997  -8.224 -16.248  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.238  -7.586 -17.325  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.632  -6.989 -12.524  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.218  -6.317 -11.328  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.626  -5.809 -11.652  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.135  -6.021 -12.734  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.270  -7.394 -10.250  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.862  -7.631  -9.700  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       5.808  -8.695 -10.855  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.183  -7.589 -13.068  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.588  -5.503 -11.007  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.920  -7.072  -9.448  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.684  -8.692  -9.609  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.136  -7.200 -10.373  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.772  -7.167  -8.729  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       4.981  -9.307 -11.185  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       6.377  -9.231 -10.110  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.443  -8.465 -11.697  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.258  -5.143 -10.726  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.632  -4.626 -10.993  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.448  -4.584  -9.700  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.349  -3.656  -8.922  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.427  -3.216 -11.540  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.776  -3.194 -13.028  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.553  -2.749 -13.832  1.00  0.00           C  
ATOM    865  NE  ARG A  68       7.638  -3.509 -15.107  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       8.609  -3.271 -15.946  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       8.524  -2.269 -16.777  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       9.669  -4.034 -15.952  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.833  -4.983  -9.857  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.125  -5.237 -11.729  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.396  -2.924 -11.406  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.069  -2.528 -11.012  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.590  -2.504 -13.196  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       9.069  -4.184 -13.344  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       6.643  -2.999 -13.300  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.596  -1.690 -14.028  1.00  0.00           H  
ATOM    877  HE  ARG A  68       6.964  -4.188 -15.319  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       7.714  -1.683 -16.772  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       9.268  -2.087 -17.420  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       9.737  -4.800 -15.313  1.00  0.00           H  
ATOM    881 HH22 ARG A  68      10.413  -3.852 -16.596  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.249  -5.585  -9.468  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.078  -5.613  -8.228  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.637  -4.216  -7.917  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.800  -3.847  -6.773  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.211  -6.587  -8.544  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.050  -6.818  -7.289  1.00  0.00           C  
ATOM    888  CD  LYS A  69      13.980  -8.012  -7.507  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.107  -7.611  -8.460  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      15.418  -8.845  -9.231  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.300  -6.327 -10.106  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.499  -5.980  -7.398  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      11.796  -7.527  -8.877  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.836  -6.174  -9.321  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.638  -5.935  -7.083  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.398  -7.019  -6.454  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.400  -8.320  -6.560  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      13.422  -8.829  -7.938  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      14.774  -6.822  -9.124  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.975  -7.294  -7.904  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      15.980  -8.598 -10.070  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      14.529  -9.299  -9.530  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      15.959  -9.500  -8.635  1.00  0.00           H  
ATOM    904  N   SER A  70      11.930  -3.436  -8.926  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.477  -2.066  -8.675  1.00  0.00           C  
ATOM    906  C   SER A  70      11.624  -1.007  -9.382  1.00  0.00           C  
ATOM    907  O   SER A  70      11.117  -1.223 -10.466  1.00  0.00           O  
ATOM    908  CB  SER A  70      13.887  -2.090  -9.256  1.00  0.00           C  
ATOM    909  OG  SER A  70      13.825  -2.493 -10.620  1.00  0.00           O  
ATOM    910  H   SER A  70      11.794  -3.749  -9.844  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.520  -1.868  -7.616  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.318  -1.107  -9.197  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.498  -2.785  -8.692  1.00  0.00           H  
ATOM    914  HG  SER A  70      13.718  -3.446 -10.641  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.464   0.135  -8.774  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.648   1.214  -9.401  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.702   2.473  -8.535  1.00  0.00           C  
ATOM    918  O   TYR A  71      10.506   2.419  -7.340  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.221   0.649  -9.474  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.538   0.761  -8.126  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       7.916   1.961  -7.753  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.516  -0.337  -7.257  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.273   2.061  -6.511  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.874  -0.235  -6.013  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.253   0.964  -5.640  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.615   1.062  -4.415  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.885   0.287  -7.899  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.011   1.427 -10.394  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.655   1.204 -10.209  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.263  -0.389  -9.768  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       7.932   2.808  -8.422  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       8.995  -1.261  -7.543  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       6.794   2.986  -6.224  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.859  -1.083  -5.342  1.00  0.00           H  
ATOM    935  HH  TYR A  71       5.681   0.859  -4.546  1.00  0.00           H  
ATOM    936  N   THR A  72      10.965   3.604  -9.122  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.029   4.852  -8.312  1.00  0.00           C  
ATOM    938  C   THR A  72       9.709   5.071  -7.565  1.00  0.00           C  
ATOM    939  O   THR A  72       8.647   5.084  -8.155  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.276   5.981  -9.313  1.00  0.00           C  
ATOM    941  OG1 THR A  72      12.018   5.483 -10.418  1.00  0.00           O  
ATOM    942  CG2 THR A  72      12.067   7.103  -8.631  1.00  0.00           C  
ATOM    943  H   THR A  72      11.117   3.634 -10.089  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.842   4.799  -7.621  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.335   6.367  -9.654  1.00  0.00           H  
ATOM    946  HG1 THR A  72      12.899   5.260 -10.109  1.00  0.00           H  
ATOM    947 HG21 THR A  72      12.936   6.687  -8.144  1.00  0.00           H  
ATOM    948 HG22 THR A  72      11.441   7.590  -7.897  1.00  0.00           H  
ATOM    949 HG23 THR A  72      12.379   7.824  -9.371  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.765   5.242  -6.271  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.514   5.460  -5.496  1.00  0.00           C  
ATOM    952  C   GLY A  73       8.034   6.894  -5.715  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.815   7.780  -5.997  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.626   5.221  -5.811  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.754   4.767  -5.831  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.706   5.306  -4.446  1.00  0.00           H  
ATOM    957  N   SER A  74       6.760   7.130  -5.592  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.236   8.513  -5.796  1.00  0.00           C  
ATOM    959  C   SER A  74       4.763   8.592  -5.371  1.00  0.00           C  
ATOM    960  O   SER A  74       4.020   7.640  -5.500  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.371   8.760  -7.295  1.00  0.00           C  
ATOM    962  OG  SER A  74       7.723   9.088  -7.598  1.00  0.00           O  
ATOM    963  H   SER A  74       6.147   6.403  -5.361  1.00  0.00           H  
ATOM    964  HA  SER A  74       6.830   9.230  -5.246  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.094   7.871  -7.832  1.00  0.00           H  
ATOM    966  HB3 SER A  74       5.717   9.574  -7.586  1.00  0.00           H  
ATOM    967  HG  SER A  74       7.780   9.275  -8.537  1.00  0.00           H  
ATOM    968  N   THR A  75       4.336   9.721  -4.875  1.00  0.00           N  
ATOM    969  CA  THR A  75       2.910   9.860  -4.442  1.00  0.00           C  
ATOM    970  C   THR A  75       1.969   9.840  -5.661  1.00  0.00           C  
ATOM    971  O   THR A  75       2.346  10.242  -6.743  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.848  11.210  -3.730  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.364  12.222  -4.586  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.684  11.145  -2.449  1.00  0.00           C  
ATOM    975  H   THR A  75       4.952  10.478  -4.781  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.650   9.071  -3.756  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.827  11.438  -3.476  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.853  13.023  -4.439  1.00  0.00           H  
ATOM    979 HG21 THR A  75       3.991  10.124  -2.270  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.094  11.494  -1.615  1.00  0.00           H  
ATOM    981 HG23 THR A  75       4.559  11.770  -2.557  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.760   9.377  -5.428  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.268   9.291  -6.506  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.650  10.682  -7.035  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.385  10.803  -7.994  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.456   8.629  -5.813  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.256   8.928  -4.366  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.233   8.909  -4.149  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.074   8.663  -7.305  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.387   9.056  -6.169  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.442   7.563  -5.977  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.661   9.907  -4.130  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.725   8.173  -3.758  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.510   9.578  -3.350  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.577   7.906  -3.951  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.162  11.731  -6.426  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -0.516  13.100  -6.917  1.00  0.00           C  
ATOM    998  C   GLU A  77       0.142  14.174  -6.045  1.00  0.00           C  
ATOM    999  O   GLU A  77      -0.469  14.719  -5.146  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -2.037  13.175  -6.803  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -2.620  13.758  -8.091  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -4.147  13.711  -8.026  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -4.715  14.538  -7.332  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -4.722  12.850  -8.669  1.00  0.00           O  
ATOM   1005  H   GLU A  77       0.431  11.622  -5.653  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -0.220  13.219  -7.946  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -2.433  12.182  -6.646  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -2.306  13.807  -5.971  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -2.294  14.782  -8.204  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -2.281  13.177  -8.935  1.00  0.00           H  
ATOM   1011  N   GLY A  78       1.382  14.479  -6.304  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       2.078  15.515  -5.495  1.00  0.00           C  
ATOM   1013  C   GLY A  78       3.512  15.668  -5.998  1.00  0.00           C  
ATOM   1014  O   GLY A  78       3.764  16.301  -7.005  1.00  0.00           O  
ATOM   1015  H   GLY A  78       1.856  14.023  -7.028  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       1.555  16.458  -5.590  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       2.093  15.214  -4.459  1.00  0.00           H  
ATOM   1018  N   THR A  79       4.455  15.095  -5.307  1.00  0.00           N  
ATOM   1019  CA  THR A  79       5.872  15.206  -5.742  1.00  0.00           C  
ATOM   1020  C   THR A  79       6.572  13.852  -5.600  1.00  0.00           C  
ATOM   1021  O   THR A  79       6.023  12.926  -5.035  1.00  0.00           O  
ATOM   1022  CB  THR A  79       6.496  16.230  -4.795  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       5.783  16.231  -3.564  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       6.432  17.622  -5.426  1.00  0.00           C  
ATOM   1025  H   THR A  79       4.232  14.592  -4.498  1.00  0.00           H  
ATOM   1026  HA  THR A  79       5.930  15.559  -6.758  1.00  0.00           H  
ATOM   1027  HB  THR A  79       7.523  15.970  -4.613  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       6.419  16.354  -2.853  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       6.835  17.584  -6.426  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       7.009  18.314  -4.831  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       5.404  17.953  -5.464  1.00  0.00           H  
ATOM   1032  N   PRO A  80       7.766  13.783  -6.121  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       8.552  12.531  -6.051  1.00  0.00           C  
ATOM   1034  C   PRO A  80       9.023  12.291  -4.615  1.00  0.00           C  
ATOM   1035  O   PRO A  80       9.585  13.165  -3.982  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       9.731  12.793  -6.981  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       9.872  14.285  -7.013  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       8.488  14.857  -6.805  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       7.973  11.694  -6.409  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80      10.630  12.335  -6.585  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       9.521  12.421  -7.970  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80      10.534  14.611  -6.220  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80      10.256  14.600  -7.970  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       8.534  15.744  -6.187  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       8.022  15.075  -7.752  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.802  11.118  -4.097  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.237  10.828  -2.702  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.623  10.173  -2.685  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.447  10.470  -1.843  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.183   9.876  -2.158  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.408   9.663  -0.660  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.793  10.478  -2.382  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.351  10.425  -4.624  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       9.246  11.727  -2.123  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.254   8.932  -2.672  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       8.932  10.514  -0.249  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.998   8.771  -0.507  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       7.456   9.553  -0.164  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.217  10.405  -1.472  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.290   9.938  -3.171  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.891  11.516  -2.664  1.00  0.00           H  
ATOM   1062  N   GLY A  82      10.890   9.289  -3.603  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.228   8.626  -3.624  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.180   7.388  -4.521  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.276   7.219  -5.314  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.218   9.063  -4.278  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      12.966   9.318  -4.007  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.498   8.331  -2.623  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.152   6.518  -4.402  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.159   5.293  -5.248  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.882   4.046  -4.402  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.284   3.956  -3.259  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.559   5.233  -5.842  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.510   5.075  -4.795  1.00  0.00           O  
ATOM   1075  H   SER A  83      13.874   6.675  -3.762  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.439   5.382  -6.030  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.629   4.397  -6.512  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.758   6.148  -6.386  1.00  0.00           H  
ATOM   1079  HG  SER A  83      16.352   5.419  -5.104  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.197   3.082  -4.959  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      11.893   1.837  -4.191  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.695   0.669  -4.766  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.053   0.662  -5.928  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.386   1.602  -4.374  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.048   0.136  -4.083  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.613   2.498  -3.407  1.00  0.00           C  
ATOM   1087  H   VAL A  84      11.888   3.174  -5.886  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.122   1.972  -3.147  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.106   1.839  -5.386  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.664  -0.222  -3.271  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.236  -0.459  -4.965  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84       9.006   0.054  -3.809  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       8.585   2.169  -3.355  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       9.647   3.519  -3.757  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.060   2.439  -2.426  1.00  0.00           H  
ATOM   1096  N   ASP A  85      12.977  -0.316  -3.968  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.757  -1.481  -4.473  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.346  -2.753  -3.726  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.005  -3.181  -2.804  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.217  -1.131  -4.187  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.408  -0.922  -2.683  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      14.425  -0.997  -1.964  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.534  -0.687  -2.276  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.674  -0.295  -3.036  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.607  -1.602  -5.533  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.853  -1.936  -4.524  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.476  -0.222  -4.709  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.258  -3.356  -4.123  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      11.794  -4.605  -3.440  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.967  -5.563  -3.210  1.00  0.00           C  
ATOM   1111  O   CYS A  86      12.931  -6.401  -2.330  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.787  -5.232  -4.403  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.418  -4.085  -4.682  1.00  0.00           S  
ATOM   1114  H   CYS A  86      11.740  -2.988  -4.868  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.312  -4.367  -2.506  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.274  -5.447  -5.343  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      10.408  -6.148  -3.978  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.004  -5.446  -3.989  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.172  -6.351  -3.809  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.579  -6.380  -2.343  1.00  0.00           C  
ATOM   1121  O   ALA A  87      15.738  -7.426  -1.748  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.282  -5.742  -4.666  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.020  -4.760  -4.679  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      14.939  -7.341  -4.154  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.571  -6.446  -5.434  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      17.136  -5.519  -4.044  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      15.925  -4.834  -5.126  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.746  -5.237  -1.760  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.143  -5.178  -0.331  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.053  -4.478   0.485  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.206  -4.237   1.666  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.427  -4.352  -0.322  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.784  -4.050   1.019  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.201  -3.054  -1.099  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.613  -4.409  -2.264  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.333  -6.165   0.052  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.219  -4.913  -0.790  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.363  -4.748   1.334  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      17.691  -2.238  -0.590  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.141  -2.853  -1.165  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.610  -3.155  -2.095  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.948  -4.155  -0.136  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.853  -3.468   0.607  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.624  -4.370   0.749  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.608  -5.504   0.309  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.512  -2.248  -0.243  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.840  -4.362  -1.088  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.196  -3.154   1.571  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      12.458  -2.539  -1.283  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      13.277  -1.498  -0.118  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      11.558  -1.847   0.068  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.596  -3.861   1.371  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.350  -4.656   1.561  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.201  -3.998   0.786  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.609  -3.034   1.235  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.084  -4.610   3.064  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.646  -2.945   1.719  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.493  -5.674   1.238  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.333  -3.630   3.445  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.692  -5.352   3.560  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       8.040  -4.815   3.253  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.883  -4.509  -0.370  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.775  -3.910  -1.174  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.451  -4.633  -0.910  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.412  -5.689  -0.309  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.207  -4.102  -2.623  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       8.893  -3.485  -2.830  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.372  -5.287  -0.712  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.678  -2.859  -0.958  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.174  -5.153  -2.873  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.541  -3.557  -3.275  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.363  -4.063  -1.359  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.034  -4.702  -1.144  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.044  -4.221  -2.210  1.00  0.00           C  
ATOM   1175  O   ASN A  92       1.998  -3.054  -2.546  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.589  -4.237   0.238  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.240  -2.744   0.189  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       2.987  -1.918   0.676  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       1.129  -2.361  -0.381  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.421  -3.212  -1.839  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.122  -5.779  -1.162  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.723  -4.801   0.540  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.386  -4.394   0.944  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       0.526  -3.026  -0.775  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       0.900  -1.409  -0.417  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.258  -5.107  -2.748  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.277  -4.693  -3.789  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.044  -4.276  -3.138  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.444  -4.812  -2.124  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.077  -5.932  -4.653  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -1.087  -5.695  -5.607  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.733  -4.550  -6.561  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.356  -6.976  -6.404  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.313  -6.044  -2.471  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.675  -3.890  -4.385  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.977  -6.125  -5.220  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.143  -6.779  -4.022  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.968  -5.429  -5.038  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -1.577  -4.337  -7.199  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.115  -4.833  -7.167  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.486  -3.669  -5.987  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -2.057  -7.596  -5.862  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -0.431  -7.515  -6.543  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.773  -6.721  -7.366  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.727  -3.324  -3.713  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.020  -2.878  -3.121  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.034  -2.603  -4.234  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.716  -2.003  -5.248  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.389  -2.899  -4.533  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.401  -3.652  -2.468  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.862  -1.974  -2.553  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.255  -3.045  -4.058  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.294  -2.809  -5.105  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.477  -2.051  -4.494  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -8.203  -2.573  -3.674  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.728  -4.202  -5.570  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.487  -3.534  -3.236  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.878  -2.256  -5.930  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -6.976  -4.168  -6.622  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -7.594  -4.517  -5.007  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -5.922  -4.903  -5.413  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -7.670  -0.822  -4.882  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -8.806  -0.037  -4.320  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.166   1.101  -5.274  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.325   1.625  -5.977  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -7.071  -0.415  -5.542  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96      -9.662  -0.686  -4.191  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -8.520   0.376  -3.366  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.410   1.487  -5.304  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -10.826   2.589  -6.212  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -10.989   3.887  -5.424  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -10.430   4.053  -4.358  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.166   2.145  -6.783  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -12.227   2.483  -8.271  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -11.487   1.934  -9.062  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -13.085   3.373  -8.691  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.070   1.053  -4.732  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.111   2.714  -7.002  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.275   1.081  -6.649  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.964   2.657  -6.268  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -13.683   3.817  -8.052  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -13.132   3.597  -9.643  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.753   4.809  -5.938  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -11.952   6.095  -5.219  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.155   5.993  -4.271  1.00  0.00           C  
ATOM   1246  O   SER A  98     -13.973   6.889  -4.195  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.223   7.123  -6.317  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -13.514   6.893  -6.870  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.193   4.654  -6.800  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.062   6.365  -4.674  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -12.187   8.113  -5.900  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -11.467   7.031  -7.089  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -13.578   5.963  -7.096  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.274   4.905  -3.548  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.428   4.762  -2.614  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.349   3.420  -1.879  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -13.995   3.358  -0.719  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -12.610   4.188  -3.624  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -14.406   5.569  -1.893  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.350   4.807  -3.173  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -14.674   2.344  -2.546  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.618   1.005  -1.878  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.214   0.408  -1.976  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.500   0.619  -2.936  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.618   0.134  -2.645  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.686  -1.259  -2.001  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -17.073  -1.863  -2.228  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.635  -2.175  -2.633  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -14.950   2.414  -3.483  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -14.919   1.087  -0.849  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.596   0.595  -2.612  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -15.300   0.038  -3.671  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.501  -1.174  -0.941  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -17.056  -2.480  -3.115  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.795  -1.071  -2.355  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.348  -2.468  -1.376  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -13.649  -1.835  -2.364  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -14.741  -2.158  -3.705  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -14.775  -3.184  -2.274  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.816  -0.340  -0.983  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.462  -0.961  -1.003  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.600  -2.479  -1.154  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.639  -3.045  -0.875  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.843  -0.610   0.350  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -9.403  -1.124   0.401  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -8.537  -0.458  -0.140  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -9.191  -2.175   0.983  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -13.412  -0.493  -0.220  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.868  -0.551  -1.803  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -10.848   0.464   0.479  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -11.416  -1.070   1.140  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.569  -3.146  -1.593  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.662  -4.623  -1.755  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.715  -5.328  -0.780  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.072  -5.619   0.344  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.249  -4.896  -3.200  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.496  -4.990  -4.076  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -11.114  -4.752  -5.538  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.114  -6.382  -3.931  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.742  -2.681  -1.816  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.672  -4.951  -1.596  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.621  -4.094  -3.551  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.706  -5.827  -3.248  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.213  -4.243  -3.765  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -11.962  -4.965  -6.172  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.294  -5.402  -5.806  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.816  -3.722  -5.669  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -11.374  -7.131  -4.168  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.950  -6.477  -4.607  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.455  -6.521  -2.916  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.508  -5.603  -1.197  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.553  -6.287  -0.286  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.137  -5.753  -0.507  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.872  -5.008  -1.436  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.233  -5.360  -2.105  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.846  -6.109   0.739  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.567  -7.347  -0.483  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.229  -6.134   0.346  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.820  -5.666   0.215  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.876  -6.875   0.249  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.639  -7.460   1.287  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.606  -4.766   1.435  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -2.153  -4.411   1.570  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -1.707  -3.100   1.516  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -1.038  -5.177   1.784  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -0.374  -3.119   1.697  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104       0.081  -4.361   1.866  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.474  -6.734   1.081  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.687  -5.103  -0.693  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -4.184  -3.862   1.318  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -3.931  -5.286   2.323  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -2.260  -2.304   1.372  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -1.029  -6.253   1.872  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104       0.251  -2.237   1.705  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.341  -7.258  -0.880  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.415  -8.430  -0.910  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.024  -7.982  -0.649  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.358  -6.824  -0.789  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.549  -9.000  -2.324  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.676 -10.250  -2.460  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.011  -9.371  -2.588  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.543  -6.772  -1.708  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.718  -9.168  -0.187  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.229  -8.258  -3.043  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105       0.290 -10.062  -2.020  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.556 -10.492  -3.505  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -1.150 -11.076  -1.952  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.072  -9.993  -3.468  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.588  -8.472  -2.743  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.404  -9.909  -1.738  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.877  -8.889  -0.262  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.292  -8.513   0.005  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.205  -9.183  -1.023  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.875 -10.211  -1.582  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.589  -9.025   1.413  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.587  -9.818  -0.148  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.409  -7.441  -0.030  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.652  -9.184   1.521  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.066  -9.954   1.576  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       2.260  -8.294   2.138  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.346  -8.615  -1.279  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.273  -9.224  -2.274  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.678  -9.362  -1.673  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.988  -8.772  -0.658  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.289  -8.232  -3.441  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.854  -7.822  -3.792  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.882  -6.608  -4.726  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       3.152  -8.987  -4.493  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.596  -7.787  -0.817  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.898 -10.187  -2.604  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.854  -7.355  -3.159  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.748  -8.693  -4.299  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.320  -7.567  -2.889  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       4.645  -5.918  -4.398  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       2.920  -6.117  -4.705  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       4.098  -6.932  -5.733  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.083  -8.877  -4.389  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       3.465  -9.918  -4.043  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       3.414  -8.987  -5.540  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.532 -10.138  -2.290  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.911 -10.304  -1.746  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.843 -10.861  -2.822  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.820 -12.035  -3.135  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.771 -11.289  -0.591  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.972 -10.709   0.431  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.156 -11.622  -0.031  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.266 -10.613  -3.108  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.282  -9.367  -1.382  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.306 -12.189  -0.944  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.328 -11.363   0.710  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.866 -11.688  -0.843  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.116 -12.566   0.489  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.464 -10.845   0.653  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.667 -10.024  -3.391  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.604 -10.498  -4.448  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.864 -11.094  -3.812  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.813 -10.393  -3.517  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.956  -9.249  -5.255  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.749  -8.785  -6.039  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.723  -8.080  -5.397  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.662  -9.054  -7.408  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.610  -7.642  -6.132  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.552  -8.620  -8.141  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.525  -7.914  -7.505  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.669  -9.081  -3.122  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.122 -11.223  -5.082  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.272  -8.464  -4.583  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.759  -9.480  -5.940  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.787  -7.873  -4.337  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.451  -9.600  -7.900  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.818  -7.095  -5.639  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.486  -8.828  -9.200  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.669  -7.576  -8.073  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.882 -12.380  -3.595  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.080 -13.018  -2.977  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.135 -12.677  -1.489  1.00  0.00           C  
ATOM   1417  O   GLY A 110      13.694 -11.598  -1.132  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      14.620 -13.501  -0.730  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.105 -12.927  -3.835  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      14.020 -14.091  -3.101  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.971 -12.649  -3.460  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -7.990   7.972  -7.373  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -8.744   7.692  -8.675  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -8.035   8.384  -9.822  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -7.957   9.884  -9.518  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -7.228  10.087  -8.174  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -7.878   9.368  -7.136  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -8.776   6.293  -8.914  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -6.729   7.849  -9.964  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -7.338  10.679 -10.613  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -7.238  11.582  -7.847  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -8.676   7.396  -6.277  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -5.769   9.636  -8.305  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -6.515   9.861 -11.515  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -8.366  11.389 -11.366  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.092   5.948  -8.201  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.810   6.737  -8.896  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111       0.543   7.100 -10.212  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -0.614   6.678 -10.825  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -1.522   5.879 -10.136  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.259   5.508  -8.825  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       2.002   7.122  -8.280  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.175   4.590  -8.132  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -0.871   7.051 -12.134  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -2.028   6.708 -12.709  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -2.926   5.762 -12.014  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -2.686   5.464 -10.750  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -2.365   7.225 -13.902  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -3.867   5.274 -12.607  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.148   4.804  -6.834  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.284   8.470  -8.604  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -2.857   3.727  -8.652  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -4.556   5.571  -5.779  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -5.823   5.905  -5.411  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -6.714   5.014  -4.995  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.400   3.688  -4.915  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.118   3.282  -5.271  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.176   4.228  -5.709  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.383   7.205  -5.350  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -5.842   8.275  -4.837  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -7.872   7.118  -5.110  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.069   5.660  -4.609  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -2.781   3.799  -6.046  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -7.933   8.237  -4.124  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.747   8.893  -4.056  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -1.968   3.541  -4.775  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -2.851   3.322  -3.677  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.310   2.802  -2.587  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.293   1.988  -1.730  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -3.980   2.907  -0.711  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.286   2.955  -1.659  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.333   3.627  -2.243  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.283   4.972  -2.504  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.148   5.676  -2.162  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.074   5.014  -1.569  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.144   3.640  -1.318  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.335   5.606  -3.175  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.416   1.983   0.374  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.079   7.033  -2.399  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -8.760   2.745  -2.666  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -1.147   2.933  -2.264  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.010   7.535  -7.440  1.00  0.00           H  
HETATM 1484  H2' ROM A 111      -9.753   8.068  -8.595  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -8.590   8.229 -10.735  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -8.966  10.250  -9.410  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.301   5.886  -8.223  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -6.621   7.571 -10.877  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -6.406  11.814  -7.199  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -7.153  12.151  -8.761  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.163  11.836  -7.351  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -5.197  10.029  -7.478  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -5.720   8.560  -8.295  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -5.361  10.008  -9.232  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -5.696   9.442 -10.951  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -7.130   9.073 -11.923  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -6.141  10.493 -12.307  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -8.924  10.671 -11.949  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -9.019  11.893 -10.667  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -7.885  12.105 -12.014  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111       0.101   5.704  -7.165  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       1.245   7.711 -10.755  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.343   4.944 -10.246  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -1.642   7.284 -14.696  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -3.361   7.585 -14.075  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       3.139   8.801  -8.037  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.497   8.549  -9.653  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.438   9.085  -8.367  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -3.866   6.325  -6.120  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.133   2.969  -4.580  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -4.845   2.239  -5.209  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -4.838   8.611  -5.008  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -8.866   5.202  -5.157  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -2.824   2.886  -6.632  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.819   8.456  -3.564  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.557   9.769  -3.472  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.356   2.664  -4.907  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -1.345   4.397  -4.556  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.039   1.539  -2.369  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.753   1.211  -1.207  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.275   3.610  -0.323  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.357   1.902  -1.462  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.183   5.563  -1.306  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -4.807   1.116  -0.045  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -3.599   1.740   0.972  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -5.144   2.448   0.955  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -6.493   7.506  -1.672  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1     -16.847  -6.460   3.589  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.278  -6.060   2.268  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.883  -7.299   1.460  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.865  -8.399   1.975  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.044  -5.225   2.605  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.051  -5.608   4.151  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.160  -7.053   4.097  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.725  -6.996   3.440  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.986  -5.463   1.718  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.278  -5.399   1.865  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.674  -5.506   3.580  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.308  -4.178   2.609  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.578  -7.069   0.213  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.176  -8.171  -0.691  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.768  -8.669  -0.343  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.201  -8.307   0.668  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.198  -7.529  -2.072  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.996  -6.066  -1.821  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.580  -5.769  -0.461  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.888  -8.977  -0.647  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.395  -7.924  -2.683  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.149  -7.692  -2.549  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.938  -5.831  -1.831  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.510  -5.488  -2.571  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -14.959  -5.060   0.072  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.587  -5.400  -0.554  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.203  -9.500  -1.179  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.834 -10.023  -0.903  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.903  -9.721  -2.080  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.295  -9.107  -3.052  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.009 -11.532  -0.737  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.680  -9.779  -1.988  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.443  -9.596   0.005  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.078 -12.030  -0.965  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.779 -11.880  -1.409  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.293 -11.750   0.282  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.675 -10.150  -1.998  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.716  -9.890  -3.109  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.425 -10.678  -2.870  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.798 -10.553  -1.836  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.445  -8.383  -3.048  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.289  -8.035  -3.957  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.980  -8.381  -3.596  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.527  -7.365  -5.162  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -4.912  -8.056  -4.442  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.459  -7.041  -6.006  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.153  -7.386  -5.648  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.383 -10.646  -1.205  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.156 -10.152  -4.058  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.327  -7.846  -3.366  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -8.202  -8.103  -2.034  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.794  -8.898  -2.664  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.533  -7.098  -5.440  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -3.905  -8.321  -4.167  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.645  -6.524  -6.937  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.332  -7.135  -6.301  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.016 -11.490  -3.810  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.758 -12.273  -3.605  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.016 -12.472  -4.927  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.596 -12.439  -5.995  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.215 -13.617  -3.045  1.00  0.00           C  
ATOM     62  OG  SER A   5      -7.156 -13.397  -2.002  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.534 -11.591  -4.642  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.118 -11.777  -2.888  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.680 -14.192  -3.826  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -5.357 -14.158  -2.664  1.00  0.00           H  
ATOM     67  HG  SER A   5      -7.873 -14.025  -2.111  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.731 -12.676  -4.852  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -2.920 -12.882  -6.085  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.340 -14.292  -6.079  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.017 -14.827  -5.039  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.794 -11.861  -5.983  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -0.960 -12.159  -4.736  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -0.900 -11.960  -7.220  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.294 -12.696  -3.974  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.509 -12.707  -6.970  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.211 -10.864  -5.912  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.637 -13.189  -4.757  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -1.558 -11.987  -3.852  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.094 -11.511  -4.716  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -1.437 -12.456  -8.011  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.011 -12.527  -6.977  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.617 -10.969  -7.542  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.202 -14.910  -7.216  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.637 -16.282  -7.221  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.214 -16.244  -6.634  1.00  0.00           C  
ATOM     87  O   SER A   7       0.044 -16.865  -5.623  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.643 -16.724  -8.684  1.00  0.00           C  
ATOM     89  OG  SER A   7      -0.424 -17.394  -8.981  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.461 -14.474  -8.056  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.261 -16.940  -6.636  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -2.464 -17.394  -8.854  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -1.753 -15.855  -9.321  1.00  0.00           H  
ATOM     94  HG  SER A   7      -0.162 -17.149  -9.872  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.674 -15.513  -7.282  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.054 -15.419  -6.787  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.155 -14.307  -5.735  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.275 -13.485  -5.602  1.00  0.00           O  
ATOM     99  CB  PRO A   8       2.861 -15.056  -8.019  1.00  0.00           C  
ATOM    100  CG  PRO A   8       1.896 -14.364  -8.939  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.487 -14.754  -8.523  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.385 -16.359  -6.387  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.671 -14.389  -7.753  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.243 -15.943  -8.489  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.023 -13.302  -8.854  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.070 -14.677  -9.959  1.00  0.00           H  
ATOM    107  HD2 PRO A   8      -0.114 -13.870  -8.346  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.043 -15.367  -9.274  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.220 -14.277  -4.996  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.381 -13.217  -3.954  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.810 -13.227  -3.424  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.071 -12.852  -2.299  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.403 -13.587  -2.849  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.917 -14.951  -5.120  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.132 -12.249  -4.357  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.641 -14.237  -3.247  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.945 -12.689  -2.461  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       2.932 -14.093  -2.057  1.00  0.00           H  
ATOM    119  N   SER A  10       5.739 -13.655  -4.230  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.154 -13.692  -3.785  1.00  0.00           C  
ATOM    121  C   SER A  10       8.048 -14.147  -4.940  1.00  0.00           C  
ATOM    122  O   SER A  10       7.588 -14.740  -5.895  1.00  0.00           O  
ATOM    123  CB  SER A  10       7.177 -14.710  -2.655  1.00  0.00           C  
ATOM    124  OG  SER A  10       7.212 -16.022  -3.204  1.00  0.00           O  
ATOM    125  H   SER A  10       5.505 -13.952  -5.131  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.461 -12.727  -3.423  1.00  0.00           H  
ATOM    127  HB2 SER A  10       8.049 -14.555  -2.050  1.00  0.00           H  
ATOM    128  HB3 SER A  10       6.290 -14.587  -2.044  1.00  0.00           H  
ATOM    129  HG  SER A  10       7.650 -16.596  -2.572  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.321 -13.880  -4.861  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.232 -14.300  -5.960  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.611 -13.914  -7.300  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.547 -14.705  -8.220  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.676 -13.404  -4.084  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.187 -13.803  -5.844  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.373 -15.367  -5.924  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.149 -12.702  -7.415  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.530 -12.252  -8.691  1.00  0.00           C  
ATOM    139  C   LEU A  12       9.610 -11.781  -9.666  1.00  0.00           C  
ATOM    140  O   LEU A  12      10.774 -12.092  -9.513  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.627 -11.090  -8.293  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.608 -11.572  -7.262  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.730 -10.401  -6.835  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       5.734 -12.664  -7.879  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.211 -12.086  -6.660  1.00  0.00           H  
ATOM    146  HA  LEU A  12       7.941 -13.040  -9.125  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.228 -10.299  -7.867  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.109 -10.721  -9.164  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.127 -11.966  -6.399  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       4.691 -10.694  -6.886  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.902  -9.564  -7.494  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.975 -10.120  -5.822  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.243 -13.615  -7.808  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.546 -12.433  -8.916  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       4.796 -12.719  -7.346  1.00  0.00           H  
ATOM    156  N   SER A  13       9.235 -11.035 -10.666  1.00  0.00           N  
ATOM    157  CA  SER A  13      10.244 -10.544 -11.650  1.00  0.00           C  
ATOM    158  C   SER A  13       9.786  -9.214 -12.258  1.00  0.00           C  
ATOM    159  O   SER A  13       8.606  -8.942 -12.365  1.00  0.00           O  
ATOM    160  CB  SER A  13      10.316 -11.631 -12.718  1.00  0.00           C  
ATOM    161  OG  SER A  13      11.092 -12.719 -12.230  1.00  0.00           O  
ATOM    162  H   SER A  13       8.288 -10.799 -10.773  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.204 -10.428 -11.176  1.00  0.00           H  
ATOM    164  HB2 SER A  13       9.326 -11.979 -12.948  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.770 -11.225 -13.615  1.00  0.00           H  
ATOM    166  HG  SER A  13      11.852 -12.825 -12.807  1.00  0.00           H  
ATOM    167  N   ASP A  14      10.711  -8.384 -12.658  1.00  0.00           N  
ATOM    168  CA  ASP A  14      10.327  -7.072 -13.257  1.00  0.00           C  
ATOM    169  C   ASP A  14       9.647  -7.285 -14.612  1.00  0.00           C  
ATOM    170  O   ASP A  14      10.161  -7.965 -15.480  1.00  0.00           O  
ATOM    171  CB  ASP A  14      11.644  -6.312 -13.426  1.00  0.00           C  
ATOM    172  CG  ASP A  14      12.472  -6.961 -14.536  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      13.069  -7.992 -14.276  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      12.495  -6.416 -15.628  1.00  0.00           O  
ATOM    175  H   ASP A  14      11.657  -8.623 -12.564  1.00  0.00           H  
ATOM    176  HA  ASP A  14       9.675  -6.533 -12.593  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      11.434  -5.283 -13.686  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.199  -6.344 -12.501  1.00  0.00           H  
ATOM    179  N   GLY A  15       8.491  -6.707 -14.796  1.00  0.00           N  
ATOM    180  CA  GLY A  15       7.769  -6.870 -16.090  1.00  0.00           C  
ATOM    181  C   GLY A  15       6.894  -8.121 -16.033  1.00  0.00           C  
ATOM    182  O   GLY A  15       5.916  -8.241 -16.745  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.101  -6.164 -14.087  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       7.149  -6.003 -16.270  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       8.479  -6.975 -16.883  1.00  0.00           H  
ATOM    186  N   GLN A  16       7.236  -9.054 -15.190  1.00  0.00           N  
ATOM    187  CA  GLN A  16       6.424 -10.302 -15.084  1.00  0.00           C  
ATOM    188  C   GLN A  16       4.959  -9.957 -14.814  1.00  0.00           C  
ATOM    189  O   GLN A  16       4.643  -8.891 -14.326  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.019 -11.069 -13.904  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.074 -12.206 -13.509  1.00  0.00           C  
ATOM    192  CD  GLN A  16       6.592 -12.896 -12.247  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       7.694 -12.639 -11.808  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       5.837 -13.768 -11.642  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.027  -8.933 -14.624  1.00  0.00           H  
ATOM    196  HA  GLN A  16       6.513 -10.885 -15.983  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       7.978 -11.479 -14.187  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.145 -10.401 -13.067  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       5.089 -11.805 -13.319  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       6.021 -12.926 -14.312  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       4.948 -13.975 -11.996  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       6.158 -14.215 -10.835  1.00  0.00           H  
ATOM    203  N   SER A  17       4.062 -10.850 -15.130  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.620 -10.568 -14.889  1.00  0.00           C  
ATOM    205  C   SER A  17       1.996 -11.688 -14.051  1.00  0.00           C  
ATOM    206  O   SER A  17       1.868 -12.813 -14.493  1.00  0.00           O  
ATOM    207  CB  SER A  17       1.982 -10.519 -16.275  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.243 -11.716 -16.499  1.00  0.00           O  
ATOM    209  H   SER A  17       4.336 -11.704 -15.522  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.502  -9.616 -14.394  1.00  0.00           H  
ATOM    211  HB2 SER A  17       1.318  -9.677 -16.336  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.760 -10.418 -17.025  1.00  0.00           H  
ATOM    213  HG  SER A  17       0.894 -11.686 -17.392  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.609 -11.385 -12.851  1.00  0.00           N  
ATOM    215  CA  VAL A  18       0.993 -12.418 -11.979  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.485 -12.598 -12.332  1.00  0.00           C  
ATOM    217  O   VAL A  18      -1.012 -11.931 -13.198  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.131 -11.848 -10.577  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.607 -11.579 -10.275  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.351 -10.536 -10.492  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.735 -10.480 -12.514  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.525 -13.351 -12.054  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.732 -12.552  -9.863  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       2.703 -11.181  -9.278  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       2.996 -10.869 -10.986  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.163 -12.501 -10.348  1.00  0.00           H  
ATOM    227 HG21 VAL A  18      -0.491 -10.661  -9.830  1.00  0.00           H  
ATOM    228 HG22 VAL A  18      -0.002 -10.264 -11.476  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.996  -9.759 -10.112  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.156 -13.497 -11.669  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.599 -13.720 -11.966  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.432 -13.390 -10.730  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.572 -14.196  -9.831  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.715 -15.199 -12.315  1.00  0.00           C  
ATOM    235  OG  SER A  19      -1.599 -15.897 -11.779  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.712 -14.027 -10.975  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.910 -13.115 -12.803  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.619 -15.598 -11.892  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.742 -15.313 -13.393  1.00  0.00           H  
ATOM    240  HG  SER A  19      -1.000 -16.097 -12.503  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.988 -12.214 -10.676  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.809 -11.835  -9.498  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.231 -12.363  -9.647  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.631 -12.824 -10.697  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.819 -10.311  -9.493  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.775  -9.815  -8.409  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -3.410  -9.786  -9.206  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.866 -11.581 -11.408  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.361 -12.203  -8.591  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -5.151  -9.952 -10.455  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -6.792  -9.970  -8.732  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.609  -8.763  -8.234  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -5.600 -10.363  -7.497  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -3.167  -9.009  -9.914  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.700 -10.593  -9.300  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -3.372  -9.387  -8.204  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.991 -12.294  -8.598  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.394 -12.782  -8.645  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.162 -12.207  -7.461  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.921 -12.560  -6.320  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.301 -14.304  -8.550  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.451 -14.701  -7.192  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.637 -11.914  -7.769  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.862 -12.497  -9.569  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.082 -14.751  -9.139  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.337 -14.629  -8.927  1.00  0.00           H  
ATOM    267  HG  SER A  21      -8.106 -15.593  -7.105  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.067 -11.307  -7.715  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.846 -10.710  -6.611  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.308 -11.146  -6.704  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.815 -11.428  -7.772  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.717  -9.206  -6.815  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.181  -8.482  -5.552  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.252  -8.849  -7.098  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.232 -11.023  -8.635  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.428 -10.990  -5.664  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.330  -8.905  -7.651  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -11.508  -7.487  -5.808  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -10.362  -8.423  -4.851  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -11.999  -9.026  -5.105  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.955  -9.275  -8.044  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.627  -9.246  -6.314  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.144  -7.775  -7.137  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.987 -11.203  -5.596  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.418 -11.622  -5.624  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.231 -10.807  -4.619  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.687 -10.081  -3.810  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.407 -13.093  -5.227  1.00  0.00           C  
ATOM    289  OG  SER A  23     -13.099 -13.622  -5.405  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.559 -10.969  -4.746  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.826 -11.513  -6.618  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.691 -13.188  -4.195  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -15.113 -13.636  -5.844  1.00  0.00           H  
ATOM    294  HG  SER A  23     -12.615 -13.500  -4.584  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.528 -10.923  -4.660  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.376 -10.157  -3.708  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.829  -8.861  -4.371  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.779  -8.232  -3.949  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.945 -11.515  -5.321  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.241 -10.749  -3.439  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.806  -9.924  -2.822  1.00  0.00           H  
ATOM    302  N   ALA A  25     -17.156  -8.455  -5.414  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.544  -7.198  -6.110  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.773  -7.449  -6.993  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.560  -8.336  -6.731  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.331  -6.829  -6.957  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.397  -8.979  -5.740  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.746  -6.419  -5.394  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -16.557  -5.955  -7.548  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.086  -7.653  -7.613  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.491  -6.620  -6.310  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.948  -6.684  -8.038  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.134  -6.901  -8.921  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.834  -6.471 -10.358  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.230  -5.445 -10.597  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.233  -6.027  -8.323  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.305  -5.974  -8.243  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.436  -7.934  -8.895  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.171  -6.059  -7.246  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -22.197  -6.394  -8.641  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -21.106  -5.008  -8.660  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.260  -7.250 -11.316  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.005  -6.899 -12.742  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.466  -5.471 -13.025  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.596  -5.109 -12.765  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -20.836  -7.896 -13.546  1.00  0.00           C  
ATOM    327  H   ALA A  27     -20.746  -8.071 -11.095  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -18.962  -7.011 -12.978  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -20.805  -8.861 -13.063  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -20.430  -7.980 -14.543  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -21.858  -7.554 -13.601  1.00  0.00           H  
ATOM    332  N   GLY A  28     -19.602  -4.658 -13.562  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -19.990  -3.258 -13.862  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.156  -2.301 -13.010  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.514  -1.157 -12.819  1.00  0.00           O  
ATOM    336  H   GLY A  28     -18.701  -4.971 -13.770  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -19.817  -3.053 -14.911  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.030  -3.120 -13.636  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.047  -2.759 -12.492  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.197  -1.862 -11.652  1.00  0.00           C  
ATOM    341  C   GLU A  29     -15.722  -2.007 -12.043  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.291  -3.043 -12.514  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.418  -2.329 -10.213  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.435  -1.413  -9.526  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -17.778  -0.068  -9.205  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -16.574   0.036  -9.373  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -18.490   0.834  -8.796  1.00  0.00           O  
ATOM    348  H   GLU A  29     -17.776  -3.688 -12.651  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.514  -0.839 -11.758  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.790  -3.344 -10.218  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.481  -2.292  -9.676  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -19.278  -1.255 -10.182  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -18.773  -1.873  -8.609  1.00  0.00           H  
ATOM    354  N   THR A  30     -14.947  -0.975 -11.850  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.500  -1.049 -12.211  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.642  -0.443 -11.095  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.740   0.730 -10.790  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.364  -0.227 -13.494  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.530  -0.396 -14.291  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.134  -0.698 -14.273  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.315  -0.156 -11.464  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.212  -2.069 -12.395  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.247   0.815 -13.243  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -14.940   0.465 -14.403  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.414  -0.907 -15.295  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -11.742  -1.596 -13.818  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -11.379   0.072 -14.257  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.802  -1.232 -10.485  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.938  -0.701  -9.391  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.526  -0.431  -9.923  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.149  -0.910 -10.974  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.910  -1.807  -8.336  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.321  -2.257  -8.032  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.229  -1.372  -7.437  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -12.719  -3.565  -8.341  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.534  -1.793  -7.152  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.024  -3.986  -8.058  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.932  -3.100  -7.462  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.219  -3.516  -7.180  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.739  -2.176 -10.745  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.363   0.194  -8.977  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.337  -2.644  -8.709  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.452  -1.430  -7.434  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -12.923  -0.364  -7.198  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.018  -4.248  -8.801  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.235  -1.110  -6.693  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.330  -4.994  -8.297  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.535  -4.029  -7.925  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.741   0.329  -9.208  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.356   0.622  -9.683  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.331  -0.132  -8.829  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.340  -0.049  -7.618  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.188   2.131  -9.504  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.072   2.862 -10.484  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.454   2.940 -10.259  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.513   3.468 -11.614  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.273   3.625 -11.165  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.332   4.151 -12.521  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.712   4.230 -12.296  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.519   4.904 -13.190  1.00  0.00           O  
ATOM    401  H   TYR A  32      -9.059   0.706  -8.357  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.250   0.358 -10.724  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.462   2.406  -8.496  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.158   2.400  -9.681  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.885   2.474  -9.386  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.448   3.408 -11.787  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.337   3.686 -10.992  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -7.899   4.619 -13.394  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -10.804   5.721 -12.773  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.446  -0.866  -9.448  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.426  -1.618  -8.660  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.030  -1.053  -8.935  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.681  -0.760 -10.061  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.526  -3.060  -9.149  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.343  -3.866  -8.604  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.498  -3.082 -10.678  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -3.721  -5.347  -8.535  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.453  -0.923 -10.428  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.650  -1.570  -7.608  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.452  -3.495  -8.801  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.490  -3.740  -9.258  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.093  -3.514  -7.615  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -5.439  -2.716 -11.061  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -4.337  -4.094 -11.021  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -3.695  -2.451 -11.032  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -3.776  -5.658  -7.502  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -2.974  -5.934  -9.048  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -4.682  -5.497  -9.006  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.231  -0.897  -7.918  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.860  -0.349  -8.126  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.104  -0.921  -7.085  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.271  -1.189  -5.962  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.009   1.160  -7.945  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.529  -1.144  -7.017  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.514  -0.568  -9.122  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -0.245   1.669  -8.515  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -0.905   1.409  -6.899  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -1.984   1.469  -8.293  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.343  -1.107  -7.448  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.326  -1.660  -6.474  1.00  0.00           C  
ATOM    441  C   GLN A  35       3.078  -0.518  -5.791  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.582   0.378  -6.439  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.280  -2.509  -7.313  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.325  -3.152  -6.400  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.578  -3.484  -7.210  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.387  -2.620  -7.482  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.772  -4.710  -7.611  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.627  -0.880  -8.360  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.829  -2.275  -5.744  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.721  -3.282  -7.822  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.775  -1.884  -8.041  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.581  -2.464  -5.608  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.922  -4.059  -5.976  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       5.117  -5.406  -7.393  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.572  -4.935  -8.126  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.161  -0.540  -4.491  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.888   0.556  -3.776  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.689  -0.019  -2.597  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.479  -1.142  -2.181  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.804   1.541  -3.243  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.198   1.304  -4.083  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.748  -1.271  -3.984  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.544   1.074  -4.459  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.673   1.376  -2.185  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       3.143   2.556  -3.400  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.606   0.744  -2.060  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.420   0.248  -0.908  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.315   1.240   0.260  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.073   2.408   0.052  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.856   0.183  -1.430  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.760   1.641  -2.415  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.090  -0.731  -0.604  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.479  -0.320  -0.705  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.227   1.184  -1.590  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.876  -0.363  -2.362  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.505   0.734   1.452  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.427   1.592   2.660  1.00  0.00           C  
ATOM    478  C   PRO A  38       7.657   2.498   2.764  1.00  0.00           C  
ATOM    479  O   PRO A  38       8.649   2.291   2.096  1.00  0.00           O  
ATOM    480  CB  PRO A  38       6.389   0.596   3.810  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.041  -0.647   3.276  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.814  -0.660   1.777  1.00  0.00           C  
ATOM    483  HA  PRO A  38       5.524   2.178   2.650  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       6.944   0.981   4.657  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       5.371   0.387   4.092  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.101  -0.626   3.493  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       6.591  -1.520   3.718  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.710  -0.984   1.261  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.980  -1.294   1.524  1.00  0.00           H  
ATOM    490  N   VAL A  39       7.599   3.503   3.601  1.00  0.00           N  
ATOM    491  CA  VAL A  39       8.771   4.420   3.744  1.00  0.00           C  
ATOM    492  C   VAL A  39       8.610   5.320   4.980  1.00  0.00           C  
ATOM    493  O   VAL A  39       8.338   6.498   4.870  1.00  0.00           O  
ATOM    494  CB  VAL A  39       8.776   5.258   2.465  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       7.517   6.128   2.411  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      10.014   6.155   2.451  1.00  0.00           C  
ATOM    497  H   VAL A  39       6.788   3.655   4.133  1.00  0.00           H  
ATOM    498  HA  VAL A  39       9.683   3.852   3.813  1.00  0.00           H  
ATOM    499  HB  VAL A  39       8.796   4.602   1.605  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       7.760   7.131   2.728  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       6.766   5.715   3.065  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       7.140   6.152   1.399  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      10.719   5.808   3.192  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       9.724   7.172   2.679  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      10.473   6.123   1.474  1.00  0.00           H  
ATOM    506  N   GLY A  40       8.778   4.769   6.156  1.00  0.00           N  
ATOM    507  CA  GLY A  40       8.638   5.591   7.397  1.00  0.00           C  
ATOM    508  C   GLY A  40       7.218   5.459   7.952  1.00  0.00           C  
ATOM    509  O   GLY A  40       7.018   5.318   9.142  1.00  0.00           O  
ATOM    510  H   GLY A  40       8.997   3.816   6.223  1.00  0.00           H  
ATOM    511  HA2 GLY A  40       9.347   5.247   8.137  1.00  0.00           H  
ATOM    512  HA3 GLY A  40       8.834   6.626   7.165  1.00  0.00           H  
ATOM    513  N   GLY A  41       6.233   5.504   7.103  1.00  0.00           N  
ATOM    514  CA  GLY A  41       4.828   5.382   7.585  1.00  0.00           C  
ATOM    515  C   GLY A  41       3.884   5.311   6.386  1.00  0.00           C  
ATOM    516  O   GLY A  41       2.874   4.639   6.418  1.00  0.00           O  
ATOM    517  H   GLY A  41       6.415   5.615   6.147  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       4.728   4.483   8.178  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       4.577   6.241   8.186  1.00  0.00           H  
ATOM    520  N   GLN A  42       4.206   6.000   5.329  1.00  0.00           N  
ATOM    521  CA  GLN A  42       3.328   5.971   4.129  1.00  0.00           C  
ATOM    522  C   GLN A  42       3.903   4.995   3.107  1.00  0.00           C  
ATOM    523  O   GLN A  42       4.657   4.107   3.446  1.00  0.00           O  
ATOM    524  CB  GLN A  42       3.344   7.400   3.588  1.00  0.00           C  
ATOM    525  CG  GLN A  42       1.958   8.026   3.763  1.00  0.00           C  
ATOM    526  CD  GLN A  42       1.968   9.464   3.236  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       1.008   9.911   2.642  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       3.018  10.213   3.432  1.00  0.00           N  
ATOM    529  H   GLN A  42       5.031   6.528   5.319  1.00  0.00           H  
ATOM    530  HA  GLN A  42       2.325   5.688   4.401  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       4.075   7.983   4.132  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       3.602   7.387   2.541  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       1.230   7.446   3.213  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       1.696   8.030   4.810  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       3.794   9.854   3.912  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       3.032  11.135   3.099  1.00  0.00           H  
ATOM    537  N   ASP A  43       3.559   5.141   1.863  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.103   4.206   0.845  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.057   4.835  -0.544  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.025   5.276  -1.008  1.00  0.00           O  
ATOM    541  CB  ASP A  43       3.204   2.974   0.912  1.00  0.00           C  
ATOM    542  CG  ASP A  43       1.830   3.309   0.327  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       1.716   3.332  -0.888  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       0.915   3.529   1.102  1.00  0.00           O  
ATOM    545  H   ASP A  43       2.947   5.859   1.599  1.00  0.00           H  
ATOM    546  HA  ASP A  43       5.113   3.932   1.097  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       3.652   2.171   0.347  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       3.089   2.670   1.942  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.177   4.882  -1.206  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.221   5.477  -2.568  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.869   4.410  -3.608  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.403   3.324  -3.591  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.665   5.936  -2.739  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.994   4.522  -0.804  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.551   6.318  -2.640  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.227   5.694  -1.849  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.688   7.002  -2.901  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.105   5.434  -3.589  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.981   4.705  -4.513  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.615   3.685  -5.539  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.247   4.018  -6.893  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.854   5.055  -7.072  1.00  0.00           O  
ATOM    563  CB  CYS A  45       2.096   3.739  -5.635  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.464   2.073  -5.931  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.556   5.588  -4.522  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.924   2.707  -5.216  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.689   4.124  -4.712  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.809   4.384  -6.453  1.00  0.00           H  
ATOM    569  N   ASN A  46       4.101   3.135  -7.845  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.684   3.378  -9.198  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.667   4.096 -10.097  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.540   3.661 -10.225  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.981   1.983  -9.753  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.849   1.200  -8.763  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       5.736   1.375  -7.567  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.714   0.336  -9.216  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.612   2.303  -7.668  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.594   3.948  -9.122  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       4.051   1.455  -9.910  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       5.504   2.074 -10.692  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.805   0.194 -10.182  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       7.271  -0.174  -8.592  1.00  0.00           H  
ATOM    583  N   PRO A  47       4.104   5.175 -10.693  1.00  0.00           N  
ATOM    584  CA  PRO A  47       3.221   5.951 -11.584  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.132   5.274 -12.956  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.234   5.538 -13.733  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.910   7.303 -11.692  1.00  0.00           C  
ATOM    588  CG  PRO A  47       5.362   7.032 -11.411  1.00  0.00           C  
ATOM    589  CD  PRO A  47       5.440   5.762 -10.584  1.00  0.00           C  
ATOM    590  HA  PRO A  47       2.243   6.066 -11.149  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.787   7.705 -12.692  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       3.513   7.985 -10.960  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.898   6.901 -12.342  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.786   7.852 -10.854  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       6.185   5.092 -10.993  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.660   5.994  -9.555  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.060   4.407 -13.259  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.035   3.712 -14.578  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.055   2.541 -14.536  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.189   2.409 -15.380  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.461   3.207 -14.785  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.773   4.212 -12.617  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.769   4.397 -15.358  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.480   2.511 -15.611  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.801   2.711 -13.888  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.111   4.041 -15.002  1.00  0.00           H  
ATOM    607  N   THR A  49       3.185   1.689 -13.561  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.263   0.523 -13.460  1.00  0.00           C  
ATOM    609  C   THR A  49       1.060   0.884 -12.593  1.00  0.00           C  
ATOM    610  O   THR A  49       1.191   1.160 -11.417  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.082  -0.579 -12.804  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.893  -0.020 -11.779  1.00  0.00           O  
ATOM    613  CG2 THR A  49       3.968  -1.249 -13.854  1.00  0.00           C  
ATOM    614  H   THR A  49       3.888   1.816 -12.894  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.942   0.209 -14.434  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.419  -1.310 -12.381  1.00  0.00           H  
ATOM    617  HG1 THR A  49       4.763   0.152 -12.148  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.779  -1.759 -13.364  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.363  -0.501 -14.522  1.00  0.00           H  
ATOM    620 HG23 THR A  49       3.382  -1.962 -14.416  1.00  0.00           H  
ATOM    621  N   ALA A  50      -0.107   0.887 -13.163  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.320   1.230 -12.373  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.568   1.087 -13.243  1.00  0.00           C  
ATOM    624  O   ALA A  50      -3.343   2.012 -13.391  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.118   2.685 -11.956  1.00  0.00           C  
ATOM    626  H   ALA A  50      -0.189   0.660 -14.111  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.394   0.603 -11.501  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -2.026   3.241 -12.137  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -0.312   3.115 -12.532  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.873   2.729 -10.906  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.767  -0.063 -13.824  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.965  -0.265 -14.685  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.186  -0.592 -13.824  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.067  -1.086 -12.718  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.612  -1.446 -15.590  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.622  -1.600 -16.579  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.513  -2.723 -14.755  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.129  -0.796 -13.691  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.151   0.612 -15.282  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.665  -1.259 -16.069  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.209  -1.942 -17.375  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -4.437  -3.276 -14.831  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -3.330  -2.465 -13.722  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -2.698  -3.331 -15.123  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.357  -0.320 -14.320  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.587  -0.613 -13.534  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.243  -1.896 -14.050  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.358  -2.108 -15.241  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.493   0.591 -13.764  1.00  0.00           C  
ATOM    650  OG  SER A  52      -7.718   1.782 -13.698  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.430   0.077 -15.213  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.351  -0.705 -12.486  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -8.950   0.519 -14.734  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -9.266   0.611 -13.005  1.00  0.00           H  
ATOM    655  HG  SER A  52      -7.156   1.813 -14.478  1.00  0.00           H  
ATOM    656  N   PHE A  53      -8.677  -2.753 -13.168  1.00  0.00           N  
ATOM    657  CA  PHE A  53      -9.325  -4.017 -13.623  1.00  0.00           C  
ATOM    658  C   PHE A  53     -10.817  -4.013 -13.285  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.228  -3.549 -12.242  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -8.602  -5.131 -12.867  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -8.801  -4.960 -11.381  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -9.890  -5.566 -10.748  1.00  0.00           C  
ATOM    663  CD2 PHE A  53      -7.888  -4.207 -10.634  1.00  0.00           C  
ATOM    664  CE1 PHE A  53     -10.067  -5.421  -9.367  1.00  0.00           C  
ATOM    665  CE2 PHE A  53      -8.066  -4.059  -9.255  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.155  -4.666  -8.622  1.00  0.00           C  
ATOM    667  H   PHE A  53      -8.581  -2.564 -12.210  1.00  0.00           H  
ATOM    668  HA  PHE A  53      -9.184  -4.147 -14.682  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -8.997  -6.087 -13.174  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -7.548  -5.090 -13.093  1.00  0.00           H  
ATOM    671  HD1 PHE A  53     -10.594  -6.145 -11.324  1.00  0.00           H  
ATOM    672  HD2 PHE A  53      -7.048  -3.738 -11.123  1.00  0.00           H  
ATOM    673  HE1 PHE A  53     -10.908  -5.890  -8.878  1.00  0.00           H  
ATOM    674  HE2 PHE A  53      -7.362  -3.477  -8.679  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.289  -4.554  -7.559  1.00  0.00           H  
ATOM    676  N   THR A  54     -11.630  -4.530 -14.166  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.097  -4.559 -13.905  1.00  0.00           C  
ATOM    678  C   THR A  54     -13.541  -5.979 -13.573  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.011  -6.943 -14.090  1.00  0.00           O  
ATOM    680  CB  THR A  54     -13.742  -4.094 -15.208  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -13.188  -2.840 -15.589  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -15.249  -3.950 -15.008  1.00  0.00           C  
ATOM    683  H   THR A  54     -11.275  -4.904 -14.999  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.354  -3.885 -13.105  1.00  0.00           H  
ATOM    685  HB  THR A  54     -13.554  -4.821 -15.982  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.188  -2.795 -16.549  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -15.591  -4.694 -14.303  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -15.754  -4.090 -15.953  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -15.469  -2.965 -14.625  1.00  0.00           H  
ATOM    690  N   THR A  55     -14.509  -6.118 -12.718  1.00  0.00           N  
ATOM    691  CA  THR A  55     -14.984  -7.477 -12.357  1.00  0.00           C  
ATOM    692  C   THR A  55     -15.547  -8.180 -13.583  1.00  0.00           C  
ATOM    693  O   THR A  55     -15.557  -7.645 -14.674  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.080  -7.251 -11.321  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -16.824  -6.092 -11.666  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.446  -7.064  -9.947  1.00  0.00           C  
ATOM    697  H   THR A  55     -14.924  -5.329 -12.313  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.187  -8.055 -11.927  1.00  0.00           H  
ATOM    699  HB  THR A  55     -16.736  -8.107 -11.296  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.742  -6.345 -11.754  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.633  -6.355 -10.020  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.068  -8.011  -9.591  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -16.186  -6.693  -9.262  1.00  0.00           H  
ATOM    704  N   ASP A  56     -16.016  -9.371 -13.410  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -16.584 -10.124 -14.556  1.00  0.00           C  
ATOM    706  C   ASP A  56     -18.101 -10.036 -14.521  1.00  0.00           C  
ATOM    707  O   ASP A  56     -18.663  -9.201 -13.848  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -16.133 -11.564 -14.341  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -14.728 -11.750 -14.908  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -14.298 -10.893 -15.664  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -14.104 -12.745 -14.579  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.000  -9.774 -12.519  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -16.199  -9.749 -15.488  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -16.128 -11.784 -13.282  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -16.815 -12.231 -14.844  1.00  0.00           H  
ATOM    716  N   ALA A  57     -18.772 -10.886 -15.239  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -20.253 -10.841 -15.234  1.00  0.00           C  
ATOM    718  C   ALA A  57     -20.758 -11.269 -13.864  1.00  0.00           C  
ATOM    719  O   ALA A  57     -21.798 -10.836 -13.408  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -20.688 -11.833 -16.315  1.00  0.00           C  
ATOM    721  H   ALA A  57     -18.300 -11.554 -15.780  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -20.598  -9.854 -15.470  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -21.700 -11.613 -16.619  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -20.640 -12.839 -15.923  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -20.030 -11.747 -17.168  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.023 -12.115 -13.198  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.451 -12.575 -11.853  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.891 -11.627 -10.781  1.00  0.00           C  
ATOM    729  O   SER A  58     -20.005 -11.873  -9.595  1.00  0.00           O  
ATOM    730  CB  SER A  58     -19.860 -13.979 -11.705  1.00  0.00           C  
ATOM    731  OG  SER A  58     -19.180 -14.077 -10.460  1.00  0.00           O  
ATOM    732  H   SER A  58     -19.189 -12.448 -13.587  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.528 -12.617 -11.794  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.649 -14.707 -11.735  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -19.170 -14.165 -12.519  1.00  0.00           H  
ATOM    736  HG  SER A  58     -19.136 -15.004 -10.218  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.283 -10.539 -11.197  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.711  -9.567 -10.210  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.296  -9.993  -9.786  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.679  -9.361  -8.949  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.210 -10.357 -12.164  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.666  -8.587 -10.663  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.345  -9.527  -9.343  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.775 -11.051 -10.347  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.398 -11.494  -9.957  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.353 -10.851 -10.879  1.00  0.00           C  
ATOM    747  O   ALA A  60     -14.386 -11.020 -12.083  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.404 -13.009 -10.126  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.283 -11.554 -11.019  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.199 -11.240  -8.931  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.079 -13.474  -9.206  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -14.732 -13.284 -10.926  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.401 -13.340 -10.363  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.419 -10.124 -10.319  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.372  -9.470 -11.164  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.098 -10.327 -11.239  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.142 -10.100 -10.525  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.074  -8.146 -10.465  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.407 -10.008  -9.347  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -12.754  -9.281 -12.152  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -11.087  -7.810 -10.739  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -12.123  -8.282  -9.395  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -12.803  -7.407 -10.767  1.00  0.00           H  
ATOM    764  N   SER A  62     -11.080 -11.307 -12.102  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.867 -12.175 -12.223  1.00  0.00           C  
ATOM    766  C   SER A  62      -9.054 -11.729 -13.438  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.595 -11.510 -14.503  1.00  0.00           O  
ATOM    768  CB  SER A  62     -10.402 -13.590 -12.424  1.00  0.00           C  
ATOM    769  OG  SER A  62     -11.446 -13.838 -11.490  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.856 -11.470 -12.674  1.00  0.00           H  
ATOM    771  HA  SER A  62      -9.272 -12.122 -11.331  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.790 -13.693 -13.421  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.599 -14.301 -12.278  1.00  0.00           H  
ATOM    774  HG  SER A  62     -11.785 -14.722 -11.650  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.762 -11.590 -13.302  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.953 -11.153 -14.474  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.462 -11.195 -14.161  1.00  0.00           C  
ATOM    778  O   PHE A  63      -5.051 -11.568 -13.085  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -7.396  -9.716 -14.722  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -7.076  -8.878 -13.503  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.939  -8.888 -12.397  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.919  -8.089 -13.479  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.640  -8.110 -11.268  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.622  -7.312 -12.351  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.483  -7.323 -11.246  1.00  0.00           C  
ATOM    786  H   PHE A  63      -7.327 -11.774 -12.438  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -7.174 -11.756 -15.333  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.875  -9.320 -15.579  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -8.459  -9.693 -14.904  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.831  -9.496 -12.413  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -5.256  -8.082 -14.331  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -8.303  -8.118 -10.417  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.727  -6.704 -12.333  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -6.256  -6.724 -10.374  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.648 -10.816 -15.108  1.00  0.00           N  
ATOM    796  CA  SER A  64      -3.172 -10.823 -14.886  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.677  -9.389 -14.648  1.00  0.00           C  
ATOM    798  O   SER A  64      -3.024  -8.476 -15.372  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.576 -11.388 -16.176  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.975 -10.576 -17.275  1.00  0.00           O  
ATOM    801  H   SER A  64      -5.009 -10.529 -15.970  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.917 -11.456 -14.051  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.504 -11.388 -16.109  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.925 -12.405 -16.320  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.295 -11.155 -17.971  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.875  -9.186 -13.640  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -1.359  -7.819 -13.354  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.170  -7.799 -13.462  1.00  0.00           C  
ATOM    809  O   PHE A  65       0.836  -8.712 -13.038  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.804  -7.531 -11.925  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -1.041  -6.350 -11.393  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -1.215  -5.089 -11.972  1.00  0.00           C  
ATOM    813  CD2 PHE A  65      -0.153  -6.515 -10.326  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.500  -3.992 -11.484  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.561  -5.420  -9.837  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.389  -4.156 -10.415  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.615  -9.931 -13.069  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.792  -7.103 -14.024  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.861  -7.312 -11.914  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.607  -8.393 -11.306  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.902  -4.964 -12.796  1.00  0.00           H  
ATOM    822  HD2 PHE A  65      -0.020  -7.490  -9.881  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.637  -3.020 -11.932  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.245  -5.550  -9.015  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       0.943  -3.309 -10.038  1.00  0.00           H  
ATOM    826  N   VAL A  66       0.729  -6.762 -14.021  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.218  -6.701 -14.147  1.00  0.00           C  
ATOM    828  C   VAL A  66       2.852  -6.159 -12.864  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.204  -5.537 -12.046  1.00  0.00           O  
ATOM    830  CB  VAL A  66       2.482  -5.748 -15.306  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       3.982  -5.721 -15.619  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       1.710  -6.221 -16.540  1.00  0.00           C  
ATOM    833  H   VAL A  66       0.176  -6.027 -14.358  1.00  0.00           H  
ATOM    834  HA  VAL A  66       2.613  -7.674 -14.379  1.00  0.00           H  
ATOM    835  HB  VAL A  66       2.159  -4.760 -15.032  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       4.267  -6.645 -16.099  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       4.539  -5.604 -14.702  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       4.198  -4.892 -16.279  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       0.654  -6.249 -16.317  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.044  -7.210 -16.816  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       1.887  -5.542 -17.359  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.117  -6.396 -12.692  1.00  0.00           N  
ATOM    843  CA  VAL A  67       4.822  -5.904 -11.467  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.182  -5.318 -11.855  1.00  0.00           C  
ATOM    845  O   VAL A  67       6.551  -5.312 -13.008  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.007  -7.138 -10.586  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       3.654  -7.586 -10.045  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       5.623  -8.270 -11.411  1.00  0.00           C  
ATOM    849  H   VAL A  67       4.609  -6.899 -13.371  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.225  -5.169 -10.956  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.661  -6.897  -9.759  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.066  -6.720  -9.784  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.801  -8.199  -9.168  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.137  -8.158 -10.801  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.619  -7.990 -11.720  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.012  -8.455 -12.284  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       5.673  -9.168 -10.810  1.00  0.00           H  
ATOM    858  N   ARG A  68       6.928  -4.818 -10.907  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.263  -4.238 -11.242  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.214  -4.371 -10.047  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.099  -3.673  -9.058  1.00  0.00           O  
ATOM    862  CB  ARG A  68       7.996  -2.772 -11.578  1.00  0.00           C  
ATOM    863  CG  ARG A  68       7.220  -2.701 -12.894  1.00  0.00           C  
ATOM    864  CD  ARG A  68       7.525  -1.386 -13.607  1.00  0.00           C  
ATOM    865  NE  ARG A  68       8.685  -1.692 -14.487  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       8.947  -0.927 -15.510  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       9.671   0.148 -15.353  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       8.487  -1.236 -16.691  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.610  -4.817  -9.981  1.00  0.00           H  
ATOM    870  HA  ARG A  68       8.678  -4.738 -12.102  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.415  -2.318 -10.786  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       8.933  -2.251 -11.686  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       7.511  -3.526 -13.527  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       6.164  -2.762 -12.690  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       6.672  -1.073 -14.199  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.791  -0.624 -12.895  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.252  -2.469 -14.298  1.00  0.00           H  
ATOM    878 HH11 ARG A  68      10.024   0.386 -14.448  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       9.871   0.735 -16.138  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       7.934  -2.062 -16.811  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       8.687  -0.650 -17.476  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.148  -5.271 -10.144  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.129  -5.484  -9.037  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.547  -4.157  -8.382  1.00  0.00           C  
ATOM    885  O   LYS A  69      11.364  -3.962  -7.202  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.327  -6.143  -9.711  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.236  -6.769  -8.655  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.614  -7.017  -9.262  1.00  0.00           C  
ATOM    889  CE  LYS A  69      14.475  -7.949 -10.466  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      14.983  -9.266  -9.993  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.205  -5.822 -10.951  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.719  -6.152  -8.299  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      11.982  -6.911 -10.389  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.881  -5.401 -10.261  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.325  -6.099  -7.811  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      12.817  -7.706  -8.328  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      15.042  -6.076  -9.578  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.255  -7.475  -8.525  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      13.437  -8.027 -10.761  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.075  -7.595 -11.287  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      14.324  -9.660  -9.293  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      15.920  -9.140  -9.557  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      15.059  -9.918 -10.798  1.00  0.00           H  
ATOM    904  N   SER A  70      12.102  -3.242  -9.134  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.521  -1.940  -8.521  1.00  0.00           C  
ATOM    906  C   SER A  70      11.843  -0.749  -9.208  1.00  0.00           C  
ATOM    907  O   SER A  70      11.357  -0.847 -10.316  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.029  -1.881  -8.729  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.549  -0.733  -8.069  1.00  0.00           O  
ATOM    910  H   SER A  70      12.241  -3.404 -10.088  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.300  -1.937  -7.467  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.485  -2.763  -8.319  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.243  -1.827  -9.790  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.123  -1.034  -7.359  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.816   0.382  -8.544  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.177   1.590  -9.139  1.00  0.00           C  
ATOM    917  C   TYR A  71      11.338   2.775  -8.183  1.00  0.00           C  
ATOM    918  O   TYR A  71      11.514   2.601  -6.994  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.700   1.218  -9.299  1.00  0.00           C  
ATOM    920  CG  TYR A  71       9.022   1.234  -7.947  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       9.077   0.102  -7.124  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.341   2.379  -7.517  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       8.450   0.117  -5.872  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       7.715   2.392  -6.265  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.770   1.261  -5.444  1.00  0.00           C  
ATOM    926  OH  TYR A  71       7.151   1.275  -4.213  1.00  0.00           O  
ATOM    927  H   TYR A  71      12.222   0.436  -7.649  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.609   1.814 -10.099  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.218   1.931  -9.951  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.624   0.231  -9.727  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       9.602  -0.780  -7.454  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       8.299   3.252  -8.149  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       8.491  -0.755  -5.237  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.190   3.275  -5.934  1.00  0.00           H  
ATOM    935  HH  TYR A  71       7.131   2.181  -3.902  1.00  0.00           H  
ATOM    936  N   THR A  72      11.279   3.976  -8.683  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.430   5.153  -7.783  1.00  0.00           C  
ATOM    938  C   THR A  72      10.128   5.392  -7.016  1.00  0.00           C  
ATOM    939  O   THR A  72       9.055   5.395  -7.582  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.736   6.330  -8.704  1.00  0.00           C  
ATOM    941  OG1 THR A  72      12.531   5.883  -9.796  1.00  0.00           O  
ATOM    942  CG2 THR A  72      12.496   7.403  -7.924  1.00  0.00           C  
ATOM    943  H   THR A  72      11.137   4.105  -9.644  1.00  0.00           H  
ATOM    944  HA  THR A  72      12.244   5.000  -7.102  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.817   6.744  -9.072  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.945   5.708 -10.536  1.00  0.00           H  
ATOM    947 HG21 THR A  72      13.528   7.415  -8.242  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.448   7.183  -6.867  1.00  0.00           H  
ATOM    949 HG23 THR A  72      12.051   8.367  -8.111  1.00  0.00           H  
ATOM    950  N   GLY A  73      10.212   5.589  -5.730  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.977   5.826  -4.935  1.00  0.00           C  
ATOM    952  C   GLY A  73       8.526   7.273  -5.112  1.00  0.00           C  
ATOM    953  O   GLY A  73       9.327   8.168  -5.296  1.00  0.00           O  
ATOM    954  H   GLY A  73      11.084   5.574  -5.287  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       8.197   5.161  -5.277  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       9.174   5.642  -3.892  1.00  0.00           H  
ATOM    957  N   SER A  74       7.248   7.507  -5.062  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.732   8.895  -5.227  1.00  0.00           C  
ATOM    959  C   SER A  74       5.200   8.892  -5.169  1.00  0.00           C  
ATOM    960  O   SER A  74       4.539   8.289  -5.991  1.00  0.00           O  
ATOM    961  CB  SER A  74       7.224   9.336  -6.601  1.00  0.00           C  
ATOM    962  OG  SER A  74       7.224   8.219  -7.477  1.00  0.00           O  
ATOM    963  H   SER A  74       6.624   6.768  -4.920  1.00  0.00           H  
ATOM    964  HA  SER A  74       7.136   9.541  -4.465  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.573  10.095  -6.995  1.00  0.00           H  
ATOM    966  HB3 SER A  74       8.228   9.736  -6.511  1.00  0.00           H  
ATOM    967  HG  SER A  74       6.338   8.124  -7.835  1.00  0.00           H  
ATOM    968  N   THR A  75       4.635   9.562  -4.203  1.00  0.00           N  
ATOM    969  CA  THR A  75       3.147   9.601  -4.086  1.00  0.00           C  
ATOM    970  C   THR A  75       2.507   9.797  -5.469  1.00  0.00           C  
ATOM    971  O   THR A  75       3.177  10.156  -6.416  1.00  0.00           O  
ATOM    972  CB  THR A  75       2.864  10.798  -3.183  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.524  11.945  -3.705  1.00  0.00           O  
ATOM    974  CG2 THR A  75       3.382  10.507  -1.771  1.00  0.00           C  
ATOM    975  H   THR A  75       5.188  10.044  -3.554  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.783   8.699  -3.626  1.00  0.00           H  
ATOM    977  HB  THR A  75       1.803  10.978  -3.144  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.854  12.590  -3.945  1.00  0.00           H  
ATOM    979 HG21 THR A  75       3.678   9.471  -1.701  1.00  0.00           H  
ATOM    980 HG22 THR A  75       2.600  10.707  -1.053  1.00  0.00           H  
ATOM    981 HG23 THR A  75       4.234  11.138  -1.561  1.00  0.00           H  
ATOM    982  N   PRO A  76       1.220   9.550  -5.535  1.00  0.00           N  
ATOM    983  CA  PRO A  76       0.484   9.702  -6.813  1.00  0.00           C  
ATOM    984  C   PRO A  76       0.385  11.181  -7.207  1.00  0.00           C  
ATOM    985  O   PRO A  76       0.134  11.514  -8.349  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -0.894   9.121  -6.511  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -1.046   9.247  -5.028  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.343   9.121  -4.442  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.957   9.132  -7.590  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -1.662   9.693  -7.020  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -0.940   8.085  -6.800  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.472  10.211  -4.780  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.674   8.455  -4.651  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.452   9.771  -3.583  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.552   8.098  -4.177  1.00  0.00           H  
ATOM    996  N   GLU A  77       0.584  12.069  -6.273  1.00  0.00           N  
ATOM    997  CA  GLU A  77       0.502  13.526  -6.592  1.00  0.00           C  
ATOM    998  C   GLU A  77       0.666  14.353  -5.315  1.00  0.00           C  
ATOM    999  O   GLU A  77      -0.300  14.708  -4.670  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -0.894  13.726  -7.184  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -0.784  14.438  -8.534  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -0.336  15.885  -8.316  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -1.129  16.657  -7.802  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77       0.789  16.195  -8.666  1.00  0.00           O  
ATOM   1005  H   GLU A  77       0.785  11.779  -5.358  1.00  0.00           H  
ATOM   1006  HA  GLU A  77       1.251  13.795  -7.316  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -1.369  12.764  -7.321  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -1.487  14.327  -6.511  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -0.061  13.925  -9.153  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -1.746  14.430  -9.025  1.00  0.00           H  
ATOM   1011  N   GLY A  78       1.879  14.662  -4.943  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       2.094  15.465  -3.707  1.00  0.00           C  
ATOM   1013  C   GLY A  78       3.579  15.799  -3.556  1.00  0.00           C  
ATOM   1014  O   GLY A  78       3.999  16.915  -3.786  1.00  0.00           O  
ATOM   1015  H   GLY A  78       2.645  14.367  -5.475  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       1.522  16.380  -3.769  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       1.768  14.897  -2.850  1.00  0.00           H  
ATOM   1018  N   THR A  79       4.376  14.842  -3.169  1.00  0.00           N  
ATOM   1019  CA  THR A  79       5.836  15.105  -3.002  1.00  0.00           C  
ATOM   1020  C   THR A  79       6.640  13.830  -3.282  1.00  0.00           C  
ATOM   1021  O   THR A  79       6.139  12.734  -3.120  1.00  0.00           O  
ATOM   1022  CB  THR A  79       5.988  15.527  -1.536  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       7.347  15.845  -1.271  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       5.544  14.382  -0.626  1.00  0.00           C  
ATOM   1025  H   THR A  79       4.016  13.949  -2.987  1.00  0.00           H  
ATOM   1026  HA  THR A  79       6.153  15.904  -3.651  1.00  0.00           H  
ATOM   1027  HB  THR A  79       5.373  16.390  -1.346  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       7.427  16.802  -1.240  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       5.422  14.750   0.382  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       6.291  13.602  -0.637  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       4.604  13.985  -0.980  1.00  0.00           H  
ATOM   1032  N   PRO A  80       7.867  14.017  -3.696  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       8.748  12.865  -4.001  1.00  0.00           C  
ATOM   1034  C   PRO A  80       9.096  12.107  -2.718  1.00  0.00           C  
ATOM   1035  O   PRO A  80       9.536  12.684  -1.742  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       9.987  13.506  -4.619  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       9.992  14.907  -4.091  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       8.545  15.299  -3.905  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       8.279  12.207  -4.714  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80      10.879  12.978  -4.304  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       9.911  13.515  -5.693  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80      10.516  14.945  -3.144  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80      10.459  15.569  -4.802  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       8.435  15.939  -3.041  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       8.164  15.780  -4.790  1.00  0.00           H  
ATOM   1046  N   VAL A  81       8.901  10.820  -2.716  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.215  10.016  -1.502  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.652   9.481  -1.570  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.287   9.249  -0.559  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.211   8.866  -1.526  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.220   8.149  -0.177  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       6.799   9.410  -1.800  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.545  10.379  -3.513  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       9.074  10.602  -0.617  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.485   8.172  -2.301  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       7.551   7.302  -0.215  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       7.893   8.831   0.594  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       9.220   7.808   0.042  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.202   9.326  -0.904  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.341   8.839  -2.592  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       6.860  10.447  -2.094  1.00  0.00           H  
ATOM   1062  N   GLY A  82      11.170   9.285  -2.753  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.565   8.765  -2.884  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.585   7.599  -3.877  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.726   7.482  -4.726  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.642   9.480  -3.556  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      13.212   9.557  -3.240  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.913   8.420  -1.923  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.567   6.736  -3.782  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.639   5.576  -4.723  1.00  0.00           C  
ATOM   1071  C   SER A  83      13.383   4.270  -3.959  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.457   4.231  -2.747  1.00  0.00           O  
ATOM   1073  CB  SER A  83      15.061   5.600  -5.283  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.127   6.526  -6.364  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.253   6.851  -3.093  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.926   5.693  -5.520  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.746   5.906  -4.514  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      15.329   4.608  -5.628  1.00  0.00           H  
ATOM   1079  HG  SER A  83      15.927   6.341  -6.864  1.00  0.00           H  
ATOM   1080  N   VAL A  84      13.087   3.198  -4.650  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.831   1.910  -3.943  1.00  0.00           C  
ATOM   1082  C   VAL A  84      13.426   0.732  -4.728  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.702   0.833  -5.908  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      11.309   1.806  -3.878  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.905   0.367  -3.564  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.787   2.734  -2.778  1.00  0.00           C  
ATOM   1087  H   VAL A  84      13.028   3.242  -5.628  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      13.238   1.943  -2.947  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.889   2.097  -4.832  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      11.534  -0.020  -2.779  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      11.021  -0.238  -4.447  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84       9.875   0.345  -3.244  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.769   2.468  -2.536  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.819   3.755  -3.123  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      11.404   2.631  -1.897  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.625  -0.386  -4.076  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      14.202  -1.574  -4.774  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.804  -2.862  -4.039  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.289  -3.148  -2.963  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.717  -1.369  -4.712  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      16.185  -1.437  -3.256  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.729  -0.625  -2.469  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      16.995  -2.299  -2.953  1.00  0.00           O  
ATOM   1104  H   ASP A  85      13.394  -0.443  -3.126  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.875  -1.606  -5.800  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      16.208  -2.142  -5.286  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.967  -0.403  -5.123  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.925  -3.641  -4.611  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.499  -4.908  -3.940  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.560  -6.004  -4.116  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.379  -7.123  -3.683  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.197  -5.311  -4.631  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.930  -5.646  -3.382  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.542  -3.394  -5.473  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.317  -4.732  -2.896  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.867  -4.508  -5.269  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      11.363  -6.199  -5.222  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.667  -5.696  -4.743  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.719  -6.741  -4.930  1.00  0.00           C  
ATOM   1120  C   ALA A  87      15.937  -7.459  -3.604  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.094  -8.662  -3.548  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.977  -5.979  -5.349  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.809  -4.789  -5.075  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.430  -7.438  -5.697  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      17.851  -6.513  -5.009  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.963  -4.992  -4.912  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.003  -5.894  -6.427  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.946  -6.718  -2.540  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.148  -7.321  -1.198  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.178  -6.671  -0.204  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.231  -6.914   0.985  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.594  -6.998  -0.828  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.809  -7.294   0.546  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.863  -5.515  -1.083  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.825  -5.751  -2.623  1.00  0.00           H  
ATOM   1136  HA  THR A  88      15.999  -8.387  -1.233  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.261  -7.590  -1.434  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.293  -8.123   0.599  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      18.382  -5.400  -2.023  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      18.472  -5.117  -0.285  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      16.925  -4.981  -1.122  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.291  -5.837  -0.694  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      13.315  -5.166   0.201  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.947  -5.831   0.082  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.764  -6.770  -0.666  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      13.249  -3.726  -0.303  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.266  -5.657  -1.653  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.656  -5.185   1.217  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      14.236  -3.402  -0.598  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      12.879  -3.085   0.482  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      12.585  -3.671  -1.155  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.987  -5.353   0.814  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.628  -5.957   0.744  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.637  -4.950   0.151  1.00  0.00           C  
ATOM   1155  O   ALA A  90       8.558  -3.817   0.580  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.263  -6.286   2.190  1.00  0.00           C  
ATOM   1157  H   ALA A  90      11.160  -4.597   1.412  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.647  -6.858   0.155  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.198  -6.451   2.263  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.544  -5.463   2.830  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       9.787  -7.178   2.500  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.884  -5.357  -0.833  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.897  -4.426  -1.456  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.472  -4.873  -1.119  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.262  -5.934  -0.569  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.148  -4.533  -2.957  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       8.822  -3.957  -3.332  1.00  0.00           S  
ATOM   1168  H   CYS A  91       7.965  -6.275  -1.164  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       7.065  -3.416  -1.122  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.044  -5.563  -3.267  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.430  -3.924  -3.487  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.493  -4.074  -1.442  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.088  -4.467  -1.133  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.132  -3.948  -2.214  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.211  -2.813  -2.638  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.776  -3.819   0.219  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.101  -2.324   0.168  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       2.632  -1.618  -0.699  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       3.890  -1.811   1.071  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.681  -3.219  -1.885  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.012  -5.537  -1.052  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.727  -3.951   0.444  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.370  -4.288   0.987  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       4.269  -2.381   1.772  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       4.100  -0.855   1.050  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.237  -4.780  -2.666  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.274  -4.346  -3.715  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.045  -3.918  -3.071  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.513  -4.529  -2.131  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.057  -5.578  -4.587  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -1.059  -5.296  -5.586  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.615  -4.188  -6.543  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.365  -6.567  -6.376  1.00  0.00           C  
ATOM   1194  H   LEU A  93       1.202  -5.692  -2.321  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.688  -3.546  -4.303  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.967  -5.808  -5.118  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.220  -6.416  -3.967  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.945  -4.977  -5.054  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.399  -3.895  -6.309  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -1.270  -3.336  -6.437  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.659  -4.551  -7.558  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.439  -7.036  -6.675  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.941  -6.317  -7.253  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.929  -7.249  -5.756  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.650  -2.877  -3.569  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.938  -2.416  -2.980  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.973  -2.237  -4.090  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.679  -1.714  -5.147  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.257  -2.398  -4.327  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.291  -3.153  -2.272  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.788  -1.475  -2.476  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.185  -2.665  -3.861  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.239  -2.516  -4.910  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.449  -1.760  -4.342  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.693  -1.766  -3.153  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.625  -3.946  -5.288  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.403  -3.088  -3.001  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.844  -2.002  -5.770  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.615  -3.949  -5.720  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -6.618  -4.567  -4.404  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -5.917  -4.333  -6.006  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.209  -1.110  -5.186  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.401  -0.356  -4.692  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.571   0.931  -5.508  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.611   1.590  -5.848  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -7.997  -1.118  -6.144  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.284  -0.970  -4.797  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.260  -0.102  -3.653  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.789   1.294  -5.822  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.016   2.540  -6.617  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.166   3.748  -5.686  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -10.619   3.780  -4.607  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.315   2.292  -7.386  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.508   2.396  -6.434  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.511   1.796  -5.378  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.528   3.140  -6.764  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.550   0.751  -5.538  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.206   2.696  -7.306  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.416   3.030  -8.169  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.293   1.307  -7.821  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.525   3.625  -7.615  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -15.297   3.213  -6.162  1.00  0.00           H  
ATOM   1243  N   SER A  98     -11.909   4.740  -6.098  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.091   5.944  -5.233  1.00  0.00           C  
ATOM   1245  C   SER A  98     -13.221   5.715  -4.217  1.00  0.00           C  
ATOM   1246  O   SER A  98     -13.868   6.644  -3.779  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.460   7.070  -6.197  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -12.379   8.318  -5.516  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.344   4.696  -6.975  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.173   6.184  -4.724  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -11.776   7.074  -7.025  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.468   6.916  -6.565  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -11.669   8.258  -4.872  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.466   4.483  -3.838  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.551   4.210  -2.854  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.517   2.735  -2.440  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -14.024   2.389  -1.385  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -12.941   3.743  -4.202  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -14.409   4.834  -1.981  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.506   4.432  -3.303  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -15.036   1.864  -3.262  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -15.034   0.409  -2.914  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.597  -0.116  -2.828  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.886  -0.170  -3.811  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -15.788  -0.277  -4.056  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -16.336  -1.623  -3.573  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -17.567  -2.002  -4.397  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -15.261  -2.699  -3.744  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -15.423   2.163  -4.110  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.550   0.245  -1.984  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -16.608   0.352  -4.376  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -15.116  -0.441  -4.884  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.609  -1.546  -2.529  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -18.152  -2.731  -3.857  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -17.254  -2.419  -5.342  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -18.167  -1.120  -4.575  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.370  -2.407  -3.209  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -15.031  -2.815  -4.792  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -15.625  -3.638  -3.351  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.168  -0.503  -1.657  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.777  -1.025  -1.506  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.772  -2.551  -1.636  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.806  -3.178  -1.743  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -11.346  -0.605  -0.102  1.00  0.00           C  
ATOM   1285  CG  ASP A 101      -9.891  -0.136  -0.133  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -9.112  -0.734  -0.857  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101      -9.578   0.814   0.566  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -13.759  -0.452  -0.878  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.126  -0.582  -2.239  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -11.978   0.201   0.243  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -11.436  -1.446   0.570  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.615  -3.155  -1.625  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.549  -4.636  -1.749  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.622  -5.220  -0.680  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.068  -5.796   0.292  1.00  0.00           O  
ATOM   1296  CB  LEU A 102      -9.989  -4.891  -3.145  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.075  -4.612  -4.183  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.429  -4.383  -5.547  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.021  -5.810  -4.263  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.793  -2.636  -1.536  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.531  -5.059  -1.665  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.144  -4.238  -3.320  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.672  -5.919  -3.225  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.629  -3.730  -3.895  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -11.130  -3.882  -6.198  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.154  -5.334  -5.979  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102      -9.546  -3.772  -5.430  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -12.394  -5.908  -5.271  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.849  -5.661  -3.586  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -11.489  -6.709  -3.986  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.337  -5.078  -0.851  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.392  -5.628   0.159  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.965  -5.203  -0.185  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.727  -4.504  -1.155  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -7.996  -4.611  -1.642  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.655  -5.252   1.137  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.453  -6.705   0.158  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.012  -5.620   0.603  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.598  -5.243   0.328  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.703  -6.482   0.362  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.454  -7.050   1.406  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.217  -4.285   1.452  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -2.348  -3.192   0.902  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -1.073  -2.946   1.386  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -2.556  -2.273  -0.094  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -0.567  -1.913   0.686  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -1.432  -1.466  -0.229  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.228  -6.179   1.379  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.518  -4.745  -0.623  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -4.113  -3.855   1.877  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -2.677  -4.822   2.217  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -0.621  -3.435   2.105  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -3.456  -2.189  -0.684  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104       0.417  -1.497   0.843  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.222  -6.910  -0.770  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.344  -8.113  -0.795  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.120  -7.706  -0.603  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.450  -6.539  -0.581  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.557  -8.718  -2.180  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.541  -9.832  -2.421  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -2.968  -9.296  -2.267  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.439  -6.441  -1.608  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.644  -8.814  -0.037  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.435  -7.950  -2.931  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.766 -10.321  -3.352  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.594 -10.549  -1.617  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105       0.451  -9.412  -2.467  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.689  -8.500  -2.185  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.117 -10.000  -1.464  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.093  -9.800  -3.214  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.993  -8.659  -0.449  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.434  -8.329  -0.259  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.272  -9.039  -1.328  1.00  0.00           C  
ATOM   1354  O   ALA A 106       3.088 -10.209  -1.593  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.784  -8.850   1.137  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.703  -9.594  -0.454  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.586  -7.262  -0.306  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       2.231  -9.757   1.333  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.525  -8.104   1.876  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       3.843  -9.054   1.191  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.184  -8.342  -1.949  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.027  -8.989  -3.000  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.457  -9.177  -2.487  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.806  -8.731  -1.413  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.024  -8.011  -4.181  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.612  -7.485  -4.423  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.604  -6.635  -5.695  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.649  -8.660  -4.590  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.316  -7.398  -1.725  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.601  -9.937  -3.300  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.682  -7.183  -3.961  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.372  -8.520  -5.066  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.304  -6.878  -3.582  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       2.670  -6.102  -5.768  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       3.720  -7.275  -6.556  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       4.419  -5.927  -5.661  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.092  -8.802  -3.676  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       3.210  -9.555  -4.814  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       1.965  -8.452  -5.400  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.286  -9.841  -3.247  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.696 -10.061  -2.808  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.538 -10.532  -3.994  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.181 -11.460  -4.681  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.630 -11.153  -1.738  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.377 -11.094  -1.069  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.762 -10.947  -0.729  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.982 -10.200  -4.107  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.106  -9.161  -2.390  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.743 -12.114  -2.204  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.187 -11.967  -0.714  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.657 -11.656   0.080  1.00  0.00           H  
ATOM   1392 HG22 THR A 108       9.715  -9.942  -0.335  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.713 -11.097  -1.218  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.650  -9.898  -4.243  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.503 -10.326  -5.391  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.746 -11.061  -4.871  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.400 -10.616  -3.949  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.896  -9.028  -6.109  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.705  -8.486  -6.869  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.646  -7.884  -6.179  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.663  -8.583  -8.266  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.545  -7.380  -6.886  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.564  -8.079  -8.973  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.503  -7.478  -8.284  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.927  -9.145  -3.678  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.944 -10.961  -6.057  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.223  -8.298  -5.382  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.701  -9.231  -6.803  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.676  -7.809  -5.101  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.478  -9.047  -8.800  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.728  -6.915  -6.353  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.534  -8.155 -10.049  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.654  -7.088  -8.832  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.072 -12.184  -5.452  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.271 -12.943  -4.989  1.00  0.00           C  
ATOM   1416  C   GLY A 110      13.864 -13.916  -3.879  1.00  0.00           C  
ATOM   1417  O   GLY A 110      14.646 -14.095  -2.959  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      12.779 -14.465  -3.969  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.529 -12.529  -6.191  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      14.690 -13.497  -5.818  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      15.008 -12.255  -4.606  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.827   7.755  -8.017  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.618   7.172  -9.177  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -8.900   7.510 -10.470  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -8.772   9.041 -10.579  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.049   9.578  -9.328  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.710   9.160  -8.142  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.706   5.763  -9.032  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.611   6.917 -10.460  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.114   9.499 -11.829  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.041  11.107  -9.403  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.471   7.471  -6.786  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.596   9.093  -9.329  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -7.313   8.449 -12.468  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -9.099  10.033 -12.761  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.027   6.337  -8.406  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.470   7.230  -9.349  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.199   7.410 -10.547  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.358   6.702 -10.805  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -1.853   5.805  -9.861  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.184   5.625  -8.666  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.639   7.939  -9.098  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -1.672   4.654  -7.691  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.026   6.875 -12.008  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.027   6.045 -12.337  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.523   5.079 -11.330  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.006   5.104 -10.114  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -3.564   6.093 -13.568  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.393   4.285 -11.629  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.864   5.009  -7.257  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.639   7.034  -8.678  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -1.089   3.656  -7.319  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.273   5.860  -6.228  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.528   6.222  -5.828  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.377   5.377  -5.247  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.030   4.075  -5.022  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.765   3.642  -5.411  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.863   4.539  -6.016  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.135   7.502  -5.946  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.613   8.664  -5.659  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.608   7.414  -5.625  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.733   6.049  -4.880  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.475   4.082  -6.374  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.670   8.689  -4.847  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.511   9.390  -4.970  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.611   3.931  -5.119  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.445   3.848  -3.968  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.867   4.114  -2.813  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.501   3.385  -1.624  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -4.262   4.391  -0.752  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.577   4.056  -1.612  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.696   4.519  -2.254  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.785   5.802  -2.733  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.715   6.653  -2.556  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -5.571   6.201  -1.908  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.499   4.891  -1.433  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.918   6.224  -3.441  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.582   3.633   0.489  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.780   7.947  -3.010  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.039   3.452  -2.455  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -1.919   4.860  -2.670  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.849   7.310  -8.014  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.611   7.598  -9.191  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.466   7.132 -11.310  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -9.769   9.456 -10.592  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.876   5.569  -8.107  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.522   6.384 -11.253  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -8.976  11.450  -9.821  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -7.919  11.517  -8.412  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -7.224  11.432 -10.031  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.172   9.236 -10.310  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.027   9.663  -8.608  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.560   8.050  -9.069  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -6.905   8.838 -13.388  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -6.516   8.164 -11.795  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -7.952   7.603 -12.670  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111     -10.026   9.495 -12.629  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -9.239  11.083 -12.550  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -8.729   9.899 -13.766  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111       0.487   6.202  -7.466  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.184   8.106 -11.279  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.449   4.617  -9.388  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -2.934   6.078 -14.438  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -4.628   6.148 -13.696  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       2.473   6.770  -7.642  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       2.599   6.144  -9.286  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       3.610   7.497  -8.779  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.614   6.578  -6.694  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.723   3.394  -4.553  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.479   2.610  -5.266  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.628   8.990  -5.929  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.545   5.487  -5.294  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.534   3.132  -6.878  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.533   8.968  -4.279  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -7.338  10.372  -4.582  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -2.023   3.027  -5.186  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -1.960   4.785  -5.015  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.187   2.635  -1.990  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.729   2.910  -1.039  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.626   5.216  -0.515  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.537   3.047  -1.245  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.733   6.866  -1.773  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -5.050   2.738   0.238  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -3.704   3.431   1.009  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -5.215   4.200   1.087  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -6.951   8.537  -2.273  1.00  0.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1     -17.427  -9.068   3.633  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.567  -8.112   2.878  1.00  0.00           C  
ATOM      3  C   ALA A   1     -15.923  -8.811   1.678  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.826 -10.022   1.642  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.496  -7.670   3.875  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.852  -9.873   3.953  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.191  -9.411   3.015  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.839  -8.587   4.458  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.142  -7.260   2.555  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.826  -7.896   4.878  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.331  -6.608   3.780  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.576  -8.198   3.672  1.00  0.00           H  
ATOM     13  N   PRO A   2     -15.504  -8.017   0.731  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -14.861  -8.560  -0.487  1.00  0.00           C  
ATOM     15  C   PRO A   2     -13.463  -9.096  -0.159  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.093  -9.222   0.992  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -14.786  -7.358  -1.424  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -14.806  -6.162  -0.524  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -15.584  -6.555   0.713  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -15.470  -9.332  -0.924  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -13.867  -7.387  -1.996  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -15.640  -7.338  -2.082  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -13.797  -5.883  -0.257  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.302  -5.339  -1.016  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.123  -6.135   1.599  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -16.609  -6.239   0.632  1.00  0.00           H  
ATOM     27  N   ALA A   3     -12.683  -9.412  -1.158  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.314  -9.938  -0.887  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.427  -9.814  -2.130  1.00  0.00           C  
ATOM     30  O   ALA A   3     -10.891  -9.876  -3.251  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -11.523 -11.405  -0.523  1.00  0.00           C  
ATOM     32  H   ALA A   3     -12.995  -9.303  -2.081  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -10.871  -9.415  -0.056  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.696 -11.491   0.539  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -10.644 -11.973  -0.793  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -12.378 -11.791  -1.060  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.152  -9.642  -1.930  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.215  -9.513  -3.084  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.075 -10.523  -2.927  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.372 -10.519  -1.936  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -7.682  -8.084  -2.987  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -6.627  -7.862  -4.039  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -6.949  -7.999  -5.392  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -5.326  -7.515  -3.660  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -5.971  -7.787  -6.367  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -4.346  -7.303  -4.635  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -4.667  -7.439  -5.989  1.00  0.00           C  
ATOM     48  H   PHE A   4      -8.805  -9.599  -1.014  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -8.734  -9.659  -4.017  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -8.493  -7.388  -3.137  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.251  -7.927  -2.010  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -7.952  -8.268  -5.682  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -5.078  -7.409  -2.613  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -6.221  -7.889  -7.412  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -3.344  -7.035  -4.342  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -3.911  -7.275  -6.742  1.00  0.00           H  
ATOM     57  N   SER A   5      -6.875 -11.390  -3.887  1.00  0.00           N  
ATOM     58  CA  SER A   5      -5.766 -12.381  -3.741  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.067 -12.659  -5.076  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.617 -12.462  -6.144  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.439 -13.648  -3.223  1.00  0.00           C  
ATOM     62  OG  SER A   5      -7.811 -13.638  -3.599  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.444 -11.388  -4.690  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.052 -12.033  -3.017  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -5.961 -14.511  -3.650  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -6.349 -13.687  -2.144  1.00  0.00           H  
ATOM     67  HG  SER A   5      -7.871 -13.922  -4.513  1.00  0.00           H  
ATOM     68  N   VAL A   6      -3.845 -13.117  -5.004  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.065 -13.426  -6.233  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.579 -14.884  -6.168  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.556 -15.483  -5.111  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -1.885 -12.461  -6.178  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.069 -12.731  -4.912  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.002 -12.660  -7.407  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.433 -13.252  -4.126  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.654 -13.252  -7.118  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.255 -11.447  -6.157  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.619 -12.385  -4.048  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.127 -12.207  -4.972  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -0.887 -13.791  -4.820  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.947 -13.707  -7.642  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.009 -12.285  -7.203  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.424 -12.126  -8.244  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.191 -15.467  -7.275  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.718 -16.885  -7.223  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.428 -17.003  -6.367  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.459 -17.624  -5.323  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.483 -17.304  -8.673  1.00  0.00           C  
ATOM     89  OG  SER A   7      -0.278 -18.060  -8.756  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.214 -14.982  -8.127  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.491 -17.505  -6.793  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -2.304 -17.911  -9.010  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -1.412 -16.421  -9.296  1.00  0.00           H  
ATOM     94  HG  SER A   7       0.185 -17.794  -9.555  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.677 -16.410  -6.818  1.00  0.00           N  
ATOM     96  CA  PRO A   8       1.919 -16.491  -6.046  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.041 -15.264  -5.137  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.118 -14.486  -5.006  1.00  0.00           O  
ATOM     99  CB  PRO A   8       2.999 -16.471  -7.113  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.382 -15.769  -8.301  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.885 -15.646  -8.050  1.00  0.00           C  
ATOM    102  HA  PRO A   8       1.967 -17.403  -5.479  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.865 -15.925  -6.759  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.276 -17.477  -7.385  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.818 -14.787  -8.408  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.552 -16.345  -9.196  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.614 -14.610  -7.910  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.344 -16.070  -8.857  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.169 -15.083  -4.507  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.340 -13.899  -3.609  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.640 -14.017  -2.808  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.726 -13.577  -1.677  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.128 -13.924  -2.675  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.904 -15.722  -4.622  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.338 -12.990  -4.186  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       1.579 -12.998  -2.775  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.462 -14.033  -1.655  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.487 -14.751  -2.935  1.00  0.00           H  
ATOM    119  N   SER A  10       5.652 -14.604  -3.384  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.948 -14.750  -2.657  1.00  0.00           C  
ATOM    121  C   SER A  10       8.031 -15.246  -3.621  1.00  0.00           C  
ATOM    122  O   SER A  10       7.739 -15.776  -4.675  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.676 -15.785  -1.563  1.00  0.00           C  
ATOM    124  OG  SER A  10       7.390 -16.982  -1.853  1.00  0.00           O  
ATOM    125  H   SER A  10       5.563 -14.949  -4.296  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.237 -13.810  -2.214  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.004 -15.401  -0.614  1.00  0.00           H  
ATOM    128  HB3 SER A  10       5.613 -15.989  -1.518  1.00  0.00           H  
ATOM    129  HG  SER A  10       8.301 -16.859  -1.577  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.279 -15.081  -3.272  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.368 -15.547  -4.179  1.00  0.00           C  
ATOM    132  C   GLY A  11      10.040 -15.118  -5.609  1.00  0.00           C  
ATOM    133  O   GLY A  11      10.188 -15.876  -6.548  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.499 -14.656  -2.417  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.307 -15.107  -3.871  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.440 -16.622  -4.134  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.596 -13.902  -5.781  1.00  0.00           N  
ATOM    138  CA  LEU A  12       9.251 -13.411  -7.148  1.00  0.00           C  
ATOM    139  C   LEU A  12      10.494 -12.914  -7.886  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.615 -13.142  -7.476  1.00  0.00           O  
ATOM    141  CB  LEU A  12       8.284 -12.251  -6.915  1.00  0.00           C  
ATOM    142  CG  LEU A  12       7.119 -12.728  -6.055  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       6.131 -11.581  -5.853  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       6.420 -13.887  -6.758  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.486 -13.311  -5.009  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.761 -14.182  -7.711  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.799 -11.445  -6.413  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.906 -11.902  -7.865  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.493 -13.057  -5.096  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.636 -10.640  -6.005  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.736 -11.621  -4.849  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.322 -11.675  -6.563  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.174 -13.598  -7.770  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.516 -14.137  -6.225  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       7.076 -14.744  -6.779  1.00  0.00           H  
ATOM    156  N   SER A  13      10.288 -12.235  -8.976  1.00  0.00           N  
ATOM    157  CA  SER A  13      11.426 -11.701  -9.773  1.00  0.00           C  
ATOM    158  C   SER A  13      10.910 -10.590 -10.689  1.00  0.00           C  
ATOM    159  O   SER A  13       9.813 -10.664 -11.198  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.932 -12.889 -10.591  1.00  0.00           C  
ATOM    161  OG  SER A  13      13.039 -13.483  -9.923  1.00  0.00           O  
ATOM    162  H   SER A  13       9.369 -12.071  -9.276  1.00  0.00           H  
ATOM    163  HA  SER A  13      12.204 -11.332  -9.126  1.00  0.00           H  
ATOM    164  HB2 SER A  13      11.148 -13.617 -10.693  1.00  0.00           H  
ATOM    165  HB3 SER A  13      12.233 -12.546 -11.574  1.00  0.00           H  
ATOM    166  HG  SER A  13      13.200 -14.342 -10.321  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.678  -9.560 -10.899  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.208  -8.454 -11.787  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.758  -9.010 -13.149  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.340  -9.938 -13.676  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.419  -7.536 -11.952  1.00  0.00           C  
ATOM    172  CG  ASP A  14      13.603  -8.337 -12.492  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      13.714  -8.454 -13.701  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      14.382  -8.820 -11.686  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.561  -9.511 -10.475  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.401  -7.916 -11.318  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.176  -6.742 -12.644  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.680  -7.110 -10.996  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.718  -8.447 -13.717  1.00  0.00           N  
ATOM    180  CA  GLY A  15       9.225  -8.938 -15.043  1.00  0.00           C  
ATOM    181  C   GLY A  15       8.214 -10.070 -14.843  1.00  0.00           C  
ATOM    182  O   GLY A  15       7.359 -10.310 -15.675  1.00  0.00           O  
ATOM    183  H   GLY A  15       9.264  -7.702 -13.274  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.753  -8.123 -15.574  1.00  0.00           H  
ATOM    185  HA3 GLY A  15      10.055  -9.304 -15.617  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.309 -10.764 -13.751  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.359 -11.888 -13.481  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.911 -11.384 -13.426  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.621 -10.359 -12.842  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.779 -12.433 -12.118  1.00  0.00           C  
ATOM    191  CG  GLN A  16       7.192 -13.831 -11.922  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.563 -14.353 -10.537  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.498 -13.877  -9.925  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.862 -15.318 -10.012  1.00  0.00           N  
ATOM    195  H   GLN A  16       9.009 -10.554 -13.107  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.462 -12.653 -14.227  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.856 -12.482 -12.067  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.412 -11.779 -11.343  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.118 -13.786 -12.012  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       7.589 -14.498 -12.672  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       6.107 -15.700 -10.506  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       7.089 -15.660  -9.126  1.00  0.00           H  
ATOM    203  N   SER A  17       5.000 -12.104 -14.028  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.571 -11.671 -14.012  1.00  0.00           C  
ATOM    205  C   SER A  17       2.739 -12.662 -13.193  1.00  0.00           C  
ATOM    206  O   SER A  17       2.688 -13.839 -13.488  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.132 -11.683 -15.474  1.00  0.00           C  
ATOM    208  OG  SER A  17       4.089 -10.981 -16.259  1.00  0.00           O  
ATOM    209  H   SER A  17       5.257 -12.928 -14.492  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.484 -10.680 -13.604  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.066 -12.697 -15.823  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.161 -11.210 -15.561  1.00  0.00           H  
ATOM    213  HG  SER A  17       3.844 -11.079 -17.183  1.00  0.00           H  
ATOM    214  N   VAL A  18       2.081 -12.194 -12.169  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.253 -13.111 -11.334  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.227 -12.991 -11.704  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.678 -11.969 -12.180  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.487 -12.645  -9.900  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.970 -12.777  -9.560  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       1.065 -11.179  -9.765  1.00  0.00           C  
ATOM    221  H   VAL A  18       2.129 -11.241 -11.949  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.588 -14.128 -11.447  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.906 -13.255  -9.222  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.499 -11.899  -9.904  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.374 -13.652 -10.046  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.088 -12.873  -8.491  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       0.564 -10.863 -10.668  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       1.941 -10.565  -9.605  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.395 -11.072  -8.925  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.987 -14.028 -11.485  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.439 -13.976 -11.824  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.226 -13.425 -10.638  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.463 -14.112  -9.666  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.833 -15.422 -12.100  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.263 -15.838 -13.334  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.605 -14.843 -11.097  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.602 -13.373 -12.702  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.468 -16.053 -11.310  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.915 -15.497 -12.147  1.00  0.00           H  
ATOM    240  HG  SER A  19      -2.634 -16.694 -13.558  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.635 -12.191 -10.709  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.405 -11.604  -9.582  1.00  0.00           C  
ATOM    243  C   VAL A  20      -5.906 -11.766  -9.824  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.336 -12.145 -10.895  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.026 -10.130  -9.572  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -4.878  -9.400  -8.542  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -2.547  -9.985  -9.200  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.441 -11.652 -11.503  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.120 -12.063  -8.651  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.200  -9.705 -10.553  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.868  -9.243  -8.942  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -4.427  -8.447  -8.309  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -4.943  -9.998  -7.644  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -1.949 -10.592  -9.861  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.400 -10.310  -8.181  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.252  -8.952  -9.293  1.00  0.00           H  
ATOM    257  N   SER A  21      -6.706 -11.483  -8.837  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.178 -11.624  -9.014  1.00  0.00           C  
ATOM    259  C   SER A  21      -8.920 -11.050  -7.803  1.00  0.00           C  
ATOM    260  O   SER A  21      -8.757 -11.509  -6.682  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.414 -13.126  -9.127  1.00  0.00           C  
ATOM    262  OG  SER A  21      -9.769 -13.416  -8.805  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.338 -11.183  -7.976  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.498 -11.133  -9.919  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -8.211 -13.449 -10.132  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.752 -13.645  -8.443  1.00  0.00           H  
ATOM    267  HG  SER A  21      -9.903 -13.214  -7.877  1.00  0.00           H  
ATOM    268  N   VAL A  22      -9.725 -10.041  -8.014  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.477  -9.439  -6.885  1.00  0.00           C  
ATOM    270  C   VAL A  22     -11.911  -9.969  -6.877  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.422 -10.415  -7.884  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.469  -7.936  -7.157  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -10.875  -7.186  -5.890  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.066  -7.497  -7.582  1.00  0.00           C  
ATOM    275  H   VAL A  22      -9.829  -9.677  -8.917  1.00  0.00           H  
ATOM    276  HA  VAL A  22      -9.988  -9.649  -5.952  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.171  -7.713  -7.949  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.113  -7.317  -5.136  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -11.812  -7.578  -5.525  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -10.984  -6.136  -6.112  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.393  -8.338  -7.523  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.721  -6.711  -6.924  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.095  -7.129  -8.596  1.00  0.00           H  
ATOM    284  N   SER A  23     -12.564  -9.930  -5.755  1.00  0.00           N  
ATOM    285  CA  SER A  23     -13.965 -10.434  -5.695  1.00  0.00           C  
ATOM    286  C   SER A  23     -14.738  -9.710  -4.593  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.169  -9.003  -3.787  1.00  0.00           O  
ATOM    288  CB  SER A  23     -13.843 -11.922  -5.372  1.00  0.00           C  
ATOM    289  OG  SER A  23     -13.155 -12.079  -4.136  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.133  -9.574  -4.949  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.452 -10.302  -6.650  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.824 -12.353  -5.288  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.299 -12.419  -6.166  1.00  0.00           H  
ATOM    294  HG  SER A  23     -12.283 -12.435  -4.326  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.031  -9.875  -4.554  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -16.837  -9.193  -3.501  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.256  -7.802  -3.981  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.228  -7.245  -3.510  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.474 -10.447  -5.216  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -17.717  -9.782  -3.286  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.243  -9.096  -2.606  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.535  -7.237  -4.912  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -16.904  -5.880  -5.411  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.297  -5.926  -6.065  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.099  -6.789  -5.766  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.828  -5.529  -6.442  1.00  0.00           C  
ATOM    307  H   ALA A  25     -15.761  -7.704  -5.287  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -16.887  -5.167  -4.597  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.259  -6.415  -6.685  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -15.165  -4.779  -6.031  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -16.293  -5.145  -7.336  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.594  -5.007  -6.952  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -19.939  -5.018  -7.610  1.00  0.00           C  
ATOM    314  C   ALA A  26     -19.872  -4.385  -9.000  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.225  -3.378  -9.210  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -20.832  -4.192  -6.687  1.00  0.00           C  
ATOM    317  H   ALA A  26     -17.943  -4.314  -7.180  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.314  -6.021  -7.681  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.661  -3.790  -7.252  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -20.258  -3.380  -6.264  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -21.209  -4.818  -5.892  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.543  -4.975  -9.954  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.528  -4.421 -11.336  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.031  -2.980 -11.334  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.991  -2.646 -10.670  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.482  -5.305 -12.134  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.053  -5.786  -9.762  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.539  -4.477 -11.754  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.732  -6.183 -11.556  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.006  -5.606 -13.058  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.382  -4.753 -12.358  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.389  -2.126 -12.072  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.826  -0.708 -12.120  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.732   0.186 -11.537  1.00  0.00           C  
ATOM    335  O   GLY A  28     -19.908   1.380 -11.393  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.620  -2.418 -12.590  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -21.016  -0.424 -13.146  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.724  -0.592 -11.541  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.602  -0.377 -11.201  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.504   0.452 -10.629  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.139  -0.088 -11.068  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.976  -1.268 -11.341  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.665   0.333  -9.115  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.796   1.252  -8.651  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -18.699   1.461  -7.139  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -18.887   0.498  -6.415  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -18.435   2.580  -6.732  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.476  -1.346 -11.325  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.615   1.481 -10.931  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.900  -0.690  -8.856  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.746   0.625  -8.631  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -18.715   2.206  -9.154  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.748   0.800  -8.889  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.154   0.770 -11.145  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.797   0.318 -11.564  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.795   0.542 -10.432  1.00  0.00           C  
ATOM    357  O   THR A  30     -12.725   1.609  -9.852  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.440   1.182 -12.773  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.411   0.991 -13.793  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.060   0.780 -13.295  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.309   1.715 -10.926  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.816  -0.718 -11.847  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.422   2.219 -12.481  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.239   1.370 -13.489  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.163  -0.047 -13.983  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -11.435   0.484 -12.467  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -11.609   1.618 -13.806  1.00  0.00           H  
ATOM    368  N   TYR A  31     -12.019  -0.453 -10.113  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -11.023  -0.300  -9.019  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.628  -0.077  -9.596  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.418  -0.156 -10.788  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.075  -1.618  -8.254  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.447  -1.800  -7.658  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.487  -2.319  -8.439  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -12.680  -1.450  -6.325  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.761  -2.487  -7.884  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -13.952  -1.618  -5.769  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.993  -2.137  -6.549  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.249  -2.303  -6.000  1.00  0.00           O  
ATOM    380  H   TYR A  31     -12.091  -1.303 -10.596  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.298   0.513  -8.368  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.865  -2.434  -8.930  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.339  -1.607  -7.464  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -13.307  -2.588  -9.470  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -11.877  -1.050  -5.724  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.563  -2.887  -8.486  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.131  -1.349  -4.740  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.677  -1.445  -5.975  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.674   0.205  -8.759  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.292   0.432  -9.256  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.307  -0.404  -8.440  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.056  -0.132  -7.282  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.031   1.925  -9.050  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -8.071   2.731  -9.795  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.358   2.873  -9.264  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.745   3.338 -11.015  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.321   3.623  -9.953  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.708   4.087 -11.705  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.996   4.228 -11.173  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.945   4.967 -11.852  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.867   0.271  -7.801  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.222   0.184 -10.303  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.083   2.157  -7.996  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.049   2.173  -9.424  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.609   2.407  -8.323  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.752   3.228 -11.424  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.315   3.733  -9.544  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -8.457   4.554 -12.645  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -11.525   4.354 -12.310  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.752  -1.426  -9.029  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.783  -2.278  -8.286  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.358  -1.826  -8.605  1.00  0.00           C  
ATOM    413  O   ILE A  33      -3.033  -1.532  -9.738  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -5.041  -3.698  -8.791  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -4.392  -4.712  -7.835  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.456  -3.866 -10.197  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -2.879  -4.480  -7.768  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.971  -1.631  -9.965  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.968  -2.224  -7.225  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -6.108  -3.874  -8.828  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -4.817  -4.592  -6.849  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -4.586  -5.714  -8.189  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -5.034  -3.280 -10.898  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -4.496  -4.907 -10.481  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -3.433  -3.531 -10.207  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -2.376  -5.429  -7.656  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -2.648  -3.850  -6.922  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -2.545  -4.004  -8.673  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.502  -1.761  -7.622  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -1.100  -1.322  -7.900  1.00  0.00           C  
ATOM    431  C   ALA A  34      -0.153  -1.776  -6.784  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.559  -1.996  -5.658  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.170   0.203  -7.948  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.777  -1.996  -6.706  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.771  -1.703  -8.850  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -0.585   0.564  -8.779  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -0.776   0.610  -7.027  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -2.197   0.514  -8.068  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.112  -1.918  -7.095  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.094  -2.355  -6.061  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.821  -1.130  -5.506  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.296  -0.292  -6.251  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.061  -3.275  -6.806  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.197  -3.695  -5.873  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.456  -3.969  -6.698  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.299  -3.106  -6.846  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.618  -5.141  -7.249  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.416  -1.730  -8.008  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.600  -2.894  -5.270  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.531  -4.153  -7.146  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.471  -2.751  -7.655  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.394  -2.903  -5.165  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       3.916  -4.592  -5.342  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       4.937  -5.837  -7.130  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.420  -5.325  -7.781  1.00  0.00           H  
ATOM    456  N   CYS A  36       2.919  -1.013  -4.211  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.622   0.174  -3.632  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.494  -0.244  -2.440  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.287  -1.276  -1.833  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.506   1.148  -3.157  1.00  0.00           C  
ATOM    461  SG  CYS A  36       0.953   0.885  -4.083  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.537  -1.698  -3.623  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.226   0.653  -4.384  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.320   0.987  -2.108  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.839   2.165  -3.302  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.473   0.555  -2.107  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.365   0.225  -0.961  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.605   1.486  -0.124  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.562   2.586  -0.636  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.670  -0.256  -1.597  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.623   1.374  -2.614  1.00  0.00           H  
ATOM    472  HA  ALA A  37       5.935  -0.558  -0.358  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.486   0.365  -1.257  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.591  -0.191  -2.672  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.855  -1.280  -1.311  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.853   1.282   1.140  1.00  0.00           N  
ATOM    477  CA  PRO A  38       7.101   2.421   2.058  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.452   3.079   1.759  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.297   2.515   1.093  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.105   1.776   3.438  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.468   0.344   3.192  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.932  -0.010   1.824  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.305   3.141   1.991  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.844   2.252   4.072  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.129   1.840   3.885  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.543   0.227   3.213  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       7.010  -0.288   3.936  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.615  -0.674   1.309  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       5.952  -0.450   1.900  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.655   4.273   2.249  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.950   4.978   1.999  1.00  0.00           C  
ATOM    492  C   VAL A  39      10.430   5.681   3.271  1.00  0.00           C  
ATOM    493  O   VAL A  39      10.561   6.887   3.316  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.642   5.995   0.904  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      10.917   6.753   0.533  1.00  0.00           C  
ATOM    496  CG2 VAL A  39       9.106   5.266  -0.333  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.955   4.706   2.785  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.690   4.285   1.657  1.00  0.00           H  
ATOM    499  HB  VAL A  39       8.904   6.690   1.262  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      11.713   6.047   0.344  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      11.198   7.405   1.346  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      10.740   7.342  -0.355  1.00  0.00           H  
ATOM    503 HG21 VAL A  39       8.745   5.990  -1.049  1.00  0.00           H  
ATOM    504 HG22 VAL A  39       8.298   4.611  -0.043  1.00  0.00           H  
ATOM    505 HG23 VAL A  39       9.899   4.684  -0.780  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.692   4.926   4.304  1.00  0.00           N  
ATOM    507  CA  GLY A  40      11.166   5.533   5.586  1.00  0.00           C  
ATOM    508  C   GLY A  40      10.401   6.828   5.867  1.00  0.00           C  
ATOM    509  O   GLY A  40      10.906   7.731   6.506  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.582   3.955   4.234  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      11.001   4.834   6.395  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      12.220   5.752   5.511  1.00  0.00           H  
ATOM    513  N   GLY A  41       9.188   6.928   5.398  1.00  0.00           N  
ATOM    514  CA  GLY A  41       8.397   8.169   5.641  1.00  0.00           C  
ATOM    515  C   GLY A  41       6.918   7.896   5.362  1.00  0.00           C  
ATOM    516  O   GLY A  41       6.133   7.695   6.266  1.00  0.00           O  
ATOM    517  H   GLY A  41       8.797   6.190   4.885  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       8.520   8.476   6.671  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       8.745   8.952   4.987  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.532   7.893   4.115  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.101   7.633   3.778  1.00  0.00           C  
ATOM    522  C   GLN A  42       4.986   6.425   2.839  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.756   5.485   2.921  1.00  0.00           O  
ATOM    524  CB  GLN A  42       4.629   8.904   3.081  1.00  0.00           C  
ATOM    525  CG  GLN A  42       5.443   9.112   1.804  1.00  0.00           C  
ATOM    526  CD  GLN A  42       4.774  10.177   0.939  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       3.654  10.003   0.500  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       5.415  11.281   0.672  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.179   8.067   3.400  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.528   7.470   4.674  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       3.581   8.812   2.831  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       4.770   9.749   3.737  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       6.442   9.434   2.064  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       5.495   8.184   1.256  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       6.318  11.420   1.027  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       4.995  11.968   0.116  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.034   6.444   1.945  1.00  0.00           N  
ATOM    538  CA  ASP A  43       3.867   5.297   1.000  1.00  0.00           C  
ATOM    539  C   ASP A  43       3.974   5.777  -0.453  1.00  0.00           C  
ATOM    540  O   ASP A  43       3.468   6.821  -0.812  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.466   4.762   1.285  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.534   3.259   1.556  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.448   2.501   0.604  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       2.670   2.891   2.711  1.00  0.00           O  
ATOM    545  H   ASP A  43       3.426   7.211   1.895  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.601   4.532   1.199  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.057   5.267   2.150  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       1.831   4.944   0.431  1.00  0.00           H  
ATOM    549  N   ALA A  44       4.630   5.016  -1.287  1.00  0.00           N  
ATOM    550  CA  ALA A  44       4.775   5.415  -2.721  1.00  0.00           C  
ATOM    551  C   ALA A  44       4.429   4.223  -3.622  1.00  0.00           C  
ATOM    552  O   ALA A  44       4.751   3.098  -3.316  1.00  0.00           O  
ATOM    553  CB  ALA A  44       6.246   5.804  -2.877  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.032   4.180  -0.970  1.00  0.00           H  
ATOM    555  HA  ALA A  44       4.143   6.257  -2.944  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       6.335   6.879  -2.892  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       6.630   5.398  -3.801  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       6.814   5.408  -2.047  1.00  0.00           H  
ATOM    559  N   CYS A  45       3.779   4.456  -4.731  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.425   3.313  -5.632  1.00  0.00           C  
ATOM    561  C   CYS A  45       3.973   3.537  -7.046  1.00  0.00           C  
ATOM    562  O   CYS A  45       4.377   4.625  -7.403  1.00  0.00           O  
ATOM    563  CB  CYS A  45       1.898   3.287  -5.654  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.335   1.593  -5.933  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.522   5.372  -4.970  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.798   2.388  -5.227  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.518   3.645  -4.710  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.540   3.921  -6.451  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.988   2.504  -7.853  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.507   2.647  -9.247  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.360   3.027 -10.196  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.336   2.373 -10.222  1.00  0.00           O  
ATOM    573  CB  ASN A  46       5.066   1.271  -9.608  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.783   1.355 -10.957  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       5.533   2.253 -11.737  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.673   0.452 -11.269  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.657   1.632  -7.540  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.291   3.385  -9.283  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.764   0.953  -8.846  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.256   0.559  -9.676  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.875  -0.273 -10.641  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       7.138   0.499 -12.130  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.574   4.076 -10.945  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.551   4.546 -11.899  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.615   3.757 -13.212  1.00  0.00           C  
ATOM    586  O   PRO A  47       1.609   3.512 -13.848  1.00  0.00           O  
ATOM    587  CB  PRO A  47       2.921   6.001 -12.135  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.395   6.102 -11.830  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.773   4.915 -10.962  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.571   4.482 -11.466  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       2.732   6.270 -13.168  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.364   6.642 -11.474  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       4.961   6.081 -12.752  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.596   7.018 -11.297  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.605   4.378 -11.399  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.013   5.239  -9.962  1.00  0.00           H  
ATOM    597  N   ALA A  48       3.784   3.360 -13.619  1.00  0.00           N  
ATOM    598  CA  ALA A  48       3.909   2.589 -14.892  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.166   1.252 -14.798  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.701   0.721 -15.787  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.406   2.355 -15.064  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.581   3.564 -13.090  1.00  0.00           H  
ATOM    603  HA  ALA A  48       3.533   3.169 -15.717  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       5.573   1.355 -15.435  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.901   2.473 -14.112  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.804   3.071 -15.769  1.00  0.00           H  
ATOM    607  N   THR A  49       3.048   0.705 -13.623  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.334  -0.599 -13.481  1.00  0.00           C  
ATOM    609  C   THR A  49       0.923  -0.380 -12.929  1.00  0.00           C  
ATOM    610  O   THR A  49       0.178  -1.315 -12.716  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.178  -1.409 -12.499  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.303  -0.691 -11.281  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.565  -1.651 -13.097  1.00  0.00           C  
ATOM    614  H   THR A  49       3.425   1.147 -12.835  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.290  -1.105 -14.431  1.00  0.00           H  
ATOM    616  HB  THR A  49       2.702  -2.357 -12.312  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.920   0.028 -11.425  1.00  0.00           H  
ATOM    618 HG21 THR A  49       4.466  -2.198 -14.023  1.00  0.00           H  
ATOM    619 HG22 THR A  49       5.161  -2.224 -12.403  1.00  0.00           H  
ATOM    620 HG23 THR A  49       5.046  -0.703 -13.288  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.549   0.846 -12.696  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -0.814   1.117 -12.157  1.00  0.00           C  
ATOM    623  C   ALA A  50      -1.870   0.797 -13.222  1.00  0.00           C  
ATOM    624  O   ALA A  50      -1.836   1.318 -14.319  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -0.819   2.608 -11.825  1.00  0.00           C  
ATOM    626  H   ALA A  50       1.164   1.589 -12.873  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -0.989   0.539 -11.266  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -0.485   2.752 -10.809  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -1.819   2.998 -11.933  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.154   3.129 -12.499  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.807  -0.058 -12.908  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.862  -0.408 -13.907  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.243  -0.457 -13.242  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.379  -0.819 -12.087  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.475  -1.794 -14.418  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.415  -2.215 -15.398  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.474  -2.783 -13.252  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.819  -0.470 -12.019  1.00  0.00           H  
ATOM    639  HA  THR A  51      -3.859   0.297 -14.719  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.490  -1.757 -14.853  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -3.981  -2.194 -16.254  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -4.442  -2.774 -12.773  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.716  -2.497 -12.538  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -3.264  -3.776 -13.622  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.268  -0.096 -13.967  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.642  -0.119 -13.386  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.457  -1.251 -14.019  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.255  -1.607 -15.164  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.246   1.238 -13.744  1.00  0.00           C  
ATOM    650  OG  SER A  52      -8.537   1.269 -15.136  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.134   0.189 -14.894  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.599  -0.235 -12.316  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -9.155   1.386 -13.188  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -7.541   2.023 -13.494  1.00  0.00           H  
ATOM    655  HG  SER A  52      -9.398   0.866 -15.269  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.372  -1.820 -13.289  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.194  -2.928 -13.858  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.632  -2.843 -13.333  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.865  -2.711 -12.149  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.518  -4.213 -13.379  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.395  -4.194 -11.874  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.500  -3.313 -11.256  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.177  -5.058 -11.097  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.386  -3.296  -9.860  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.062  -5.040  -9.702  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.168  -4.160  -9.083  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.519  -1.523 -12.367  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.185  -2.887 -14.934  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.110  -5.065 -13.680  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.535  -4.286 -13.818  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.897  -2.647 -11.855  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -10.867  -5.737 -11.575  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.696  -2.618  -9.383  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.665  -5.707  -9.104  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.080  -4.147  -8.008  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.597  -2.915 -14.210  1.00  0.00           N  
ATOM    677  CA  THR A  54     -14.020  -2.837 -13.765  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.558  -4.233 -13.457  1.00  0.00           C  
ATOM    679  O   THR A  54     -14.148  -5.212 -14.050  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.772  -2.224 -14.946  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.076  -1.074 -15.402  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.186  -1.832 -14.506  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.387  -3.018 -15.162  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.109  -2.202 -12.903  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.836  -2.947 -15.743  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.205  -1.353 -15.698  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.289  -0.758 -14.542  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.356  -2.176 -13.498  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.907  -2.287 -15.168  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.477  -4.334 -12.538  1.00  0.00           N  
ATOM    691  CA  THR A  55     -16.037  -5.676 -12.199  1.00  0.00           C  
ATOM    692  C   THR A  55     -17.172  -6.034 -13.160  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.657  -5.204 -13.903  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.566  -5.552 -10.766  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.024  -4.222 -10.539  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.447  -5.889  -9.780  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.800  -3.527 -12.071  1.00  0.00           H  
ATOM    698  HA  THR A  55     -15.263  -6.425 -12.239  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.386  -6.243 -10.622  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -17.965  -4.192 -10.739  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.856  -6.706 -10.169  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.878  -6.178  -8.834  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -14.816  -5.024  -9.639  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.597  -7.264 -13.145  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.698  -7.686 -14.054  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.978  -7.901 -13.246  1.00  0.00           C  
ATOM    707  O   ASP A  56     -20.103  -7.424 -12.145  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -18.221  -8.998 -14.665  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -17.023  -8.728 -15.575  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -15.944  -8.503 -15.051  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -17.204  -8.748 -16.781  1.00  0.00           O  
ATOM    712  H   ASP A  56     -17.196  -7.910 -12.530  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -18.856  -6.951 -14.827  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.928  -9.677 -13.876  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -19.017  -9.438 -15.243  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.925  -8.623 -13.781  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -22.193  -8.858 -13.025  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.920  -9.681 -11.765  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.721  -9.721 -10.852  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -23.093  -9.629 -13.985  1.00  0.00           C  
ATOM    721  H   ALA A  57     -20.806  -9.011 -14.672  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.650  -7.921 -12.763  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -22.683 -10.614 -14.151  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -23.151  -9.100 -14.925  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -24.082  -9.717 -13.558  1.00  0.00           H  
ATOM    726  N   SER A  58     -20.797 -10.337 -11.708  1.00  0.00           N  
ATOM    727  CA  SER A  58     -20.474 -11.156 -10.505  1.00  0.00           C  
ATOM    728  C   SER A  58     -19.527 -10.377  -9.594  1.00  0.00           C  
ATOM    729  O   SER A  58     -18.903 -10.928  -8.710  1.00  0.00           O  
ATOM    730  CB  SER A  58     -19.787 -12.404 -11.044  1.00  0.00           C  
ATOM    731  OG  SER A  58     -18.849 -12.873 -10.082  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.165 -10.291 -12.455  1.00  0.00           H  
ATOM    733  HA  SER A  58     -21.374 -11.424  -9.978  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.519 -13.169 -11.227  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -19.279 -12.164 -11.971  1.00  0.00           H  
ATOM    736  HG  SER A  58     -18.933 -13.828 -10.025  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.419  -9.097  -9.807  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -18.512  -8.272  -8.958  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.180  -9.005  -8.772  1.00  0.00           C  
ATOM    740  O   GLY A  59     -16.571  -8.947  -7.723  1.00  0.00           O  
ATOM    741  H   GLY A  59     -19.942  -8.675 -10.527  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.338  -7.319  -9.438  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -18.966  -8.112  -7.995  1.00  0.00           H  
ATOM    744  N   ALA A  60     -16.723  -9.692  -9.783  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -15.430 -10.428  -9.660  1.00  0.00           C  
ATOM    746  C   ALA A  60     -14.574 -10.218 -10.914  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.056 -10.295 -12.026  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -15.825 -11.896  -9.523  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.229  -9.725 -10.623  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -14.896 -10.108  -8.782  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -15.161 -12.506 -10.118  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -16.841 -12.029  -9.866  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -15.755 -12.193  -8.486  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.307  -9.954 -10.740  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.421  -9.740 -11.922  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.087 -10.467 -11.734  1.00  0.00           C  
ATOM    757  O   ALA A  61     -10.590 -10.608 -10.635  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.192  -8.229 -11.981  1.00  0.00           C  
ATOM    759  H   ALA A  61     -12.939  -9.898  -9.835  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -12.907 -10.073 -12.823  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -12.916  -7.730 -11.356  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -12.299  -7.888 -13.000  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.195  -8.003 -11.628  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.508 -10.931 -12.802  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.206 -11.648 -12.702  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.331 -11.260 -13.891  1.00  0.00           C  
ATOM    767  O   SER A  62      -8.772 -11.277 -15.026  1.00  0.00           O  
ATOM    768  CB  SER A  62      -9.559 -13.134 -12.744  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.015 -13.544 -11.459  1.00  0.00           O  
ATOM    770  H   SER A  62     -10.931 -10.808 -13.678  1.00  0.00           H  
ATOM    771  HA  SER A  62      -8.712 -11.408 -11.775  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.340 -13.299 -13.465  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -8.683 -13.705 -13.027  1.00  0.00           H  
ATOM    774  HG  SER A  62     -10.422 -14.408 -11.550  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.098 -10.908 -13.656  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.221 -10.520 -14.794  1.00  0.00           C  
ATOM    777  C   PHE A  63      -4.752 -10.777 -14.458  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.411 -11.167 -13.357  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.471  -9.027 -14.973  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.255  -8.326 -13.652  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.261  -8.344 -12.674  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.047  -7.667 -13.399  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.054  -7.702 -11.447  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -4.842  -7.023 -12.171  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -5.845  -7.043 -11.195  1.00  0.00           C  
ATOM    786  H   PHE A  63      -6.748 -10.899 -12.731  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.502 -11.049 -15.685  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -5.783  -8.632 -15.708  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.485  -8.867 -15.305  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.197  -8.852 -12.868  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.276  -7.651 -14.149  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -7.828  -7.715 -10.694  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -3.906  -6.514 -11.976  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -5.686  -6.548 -10.247  1.00  0.00           H  
ATOM    795  N   SER A  64      -3.880 -10.561 -15.402  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.431 -10.788 -15.148  1.00  0.00           C  
ATOM    797  C   SER A  64      -1.739  -9.453 -14.846  1.00  0.00           C  
ATOM    798  O   SER A  64      -1.833  -8.508 -15.605  1.00  0.00           O  
ATOM    799  CB  SER A  64      -1.895 -11.394 -16.442  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.603 -10.847 -17.547  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.181 -10.249 -16.282  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.294 -11.477 -14.331  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -0.850 -11.164 -16.543  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.025 -12.471 -16.416  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.373 -11.397 -17.706  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.051  -9.368 -13.742  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.354  -8.099 -13.390  1.00  0.00           C  
ATOM    808  C   PHE A  65       1.146  -8.360 -13.210  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.550  -9.223 -12.457  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -0.991  -7.651 -12.075  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.187  -6.521 -11.487  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.005  -5.339 -12.214  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.379  -6.657 -10.218  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.747  -4.293 -11.669  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       1.128  -5.612  -9.670  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       1.314  -4.429 -10.394  1.00  0.00           C  
ATOM    817  H   PHE A  65      -0.991 -10.136 -13.145  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.518  -7.360 -14.149  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.002  -7.316 -12.261  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.007  -8.479 -11.382  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -0.442  -5.234 -13.196  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.235  -7.569  -9.658  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.886  -3.380 -12.229  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.561  -5.718  -8.689  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.897  -3.624  -9.973  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.974  -7.615 -13.895  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.450  -7.821 -13.764  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.989  -7.074 -12.547  1.00  0.00           C  
ATOM    829  O   VAL A  66       3.341  -6.205 -11.997  1.00  0.00           O  
ATOM    830  CB  VAL A  66       4.051  -7.251 -15.048  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.535  -7.618 -15.129  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       3.319  -7.835 -16.260  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.628  -6.923 -14.496  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.676  -8.866 -13.689  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.947  -6.178 -15.044  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.730  -8.475 -14.501  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       6.134  -6.783 -14.794  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.792  -7.856 -16.151  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.318  -8.118 -15.979  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       3.852  -8.704 -16.615  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.276  -7.094 -17.044  1.00  0.00           H  
ATOM    842  N   VAL A  67       5.172  -7.407 -12.124  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.766  -6.723 -10.942  1.00  0.00           C  
ATOM    844  C   VAL A  67       7.187  -6.260 -11.263  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.762  -6.640 -12.263  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.780  -7.781  -9.841  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.347  -8.069  -9.400  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.417  -9.071 -10.375  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.676  -8.105 -12.590  1.00  0.00           H  
ATOM    850  HA  VAL A  67       5.154  -5.890 -10.643  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.351  -7.416  -8.998  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       4.170  -9.133  -9.427  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.659  -7.570 -10.066  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       4.201  -7.704  -8.394  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.845  -8.886 -11.349  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.661  -9.840 -10.455  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       7.192  -9.398  -9.697  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.759  -5.440 -10.425  1.00  0.00           N  
ATOM    859  CA  ARG A  68       9.144  -4.958 -10.691  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.933  -4.869  -9.386  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.719  -3.992  -8.574  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.972  -3.579 -11.316  1.00  0.00           C  
ATOM    863  CG  ARG A  68       9.026  -3.706 -12.837  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.098  -2.669 -13.468  1.00  0.00           C  
ATOM    865  NE  ARG A  68       8.991  -1.549 -13.863  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       9.334  -1.399 -15.111  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       8.420  -1.390 -16.041  1.00  0.00           N  
ATOM    868  NH2 ARG A  68      10.593  -1.261 -15.431  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.280  -5.145  -9.623  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.641  -5.614 -11.385  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       8.019  -3.164 -11.019  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.769  -2.930 -10.981  1.00  0.00           H  
ATOM    873  HG2 ARG A  68      10.039  -3.541 -13.176  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.706  -4.695 -13.126  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       7.606  -3.086 -14.340  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.370  -2.329 -12.752  1.00  0.00           H  
ATOM    877  HE  ARG A  68       9.323  -0.926 -13.185  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       7.457  -1.497 -15.797  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       8.682  -1.276 -17.000  1.00  0.00           H  
ATOM    880 HH21 ARG A  68      11.294  -1.270 -14.718  1.00  0.00           H  
ATOM    881 HH22 ARG A  68      10.855  -1.147 -16.389  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.845  -5.774  -9.184  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.659  -5.756  -7.936  1.00  0.00           C  
ATOM    884  C   LYS A  69      12.150  -4.336  -7.622  1.00  0.00           C  
ATOM    885  O   LYS A  69      12.463  -4.017  -6.493  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.842  -6.674  -8.225  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.789  -6.665  -7.027  1.00  0.00           C  
ATOM    888  CD  LYS A  69      15.080  -7.398  -7.385  1.00  0.00           C  
ATOM    889  CE  LYS A  69      16.209  -6.904  -6.480  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      17.450  -7.069  -7.284  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.993  -6.474  -9.852  1.00  0.00           H  
ATOM    892  HA  LYS A  69      11.088  -6.147  -7.111  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.486  -7.679  -8.400  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.368  -6.320  -9.099  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      14.017  -5.645  -6.758  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.316  -7.161  -6.194  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.942  -8.462  -7.243  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      15.334  -7.203  -8.415  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      16.057  -5.863  -6.229  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      16.264  -7.503  -5.585  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      17.346  -6.569  -8.188  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      17.614  -8.082  -7.463  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      18.257  -6.674  -6.763  1.00  0.00           H  
ATOM    904  N   SER A  70      12.230  -3.486  -8.607  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.705  -2.091  -8.348  1.00  0.00           C  
ATOM    906  C   SER A  70      11.985  -1.102  -9.270  1.00  0.00           C  
ATOM    907  O   SER A  70      11.677  -1.407 -10.406  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.198  -2.116  -8.656  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.746  -3.354  -8.220  1.00  0.00           O  
ATOM    910  H   SER A  70      11.982  -3.759  -9.515  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.548  -1.824  -7.313  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.350  -2.015  -9.715  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.684  -1.294  -8.144  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.702  -3.265  -8.202  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.714   0.080  -8.788  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.014   1.088  -9.635  1.00  0.00           C  
ATOM    917  C   TYR A  71      10.880   2.408  -8.868  1.00  0.00           C  
ATOM    918  O   TYR A  71      11.042   2.454  -7.664  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.640   0.482  -9.911  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.865   0.395  -8.621  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.263   1.540  -8.088  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.752  -0.830  -7.954  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.549   1.462  -6.889  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       8.036  -0.910  -6.754  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.435   0.237  -6.222  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.730   0.160  -5.038  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.972   0.307  -7.865  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.544   1.239 -10.559  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.105   1.104 -10.614  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.761  -0.509 -10.325  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.350   2.485  -8.605  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.215  -1.715  -8.366  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.084   2.347  -6.477  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.948  -1.854  -6.238  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.492   1.053  -4.777  1.00  0.00           H  
ATOM    936  N   THR A  72      10.583   3.479  -9.547  1.00  0.00           N  
ATOM    937  CA  THR A  72      10.443   4.787  -8.842  1.00  0.00           C  
ATOM    938  C   THR A  72       9.086   4.866  -8.138  1.00  0.00           C  
ATOM    939  O   THR A  72       8.047   4.740  -8.754  1.00  0.00           O  
ATOM    940  CB  THR A  72      10.534   5.844  -9.937  1.00  0.00           C  
ATOM    941  OG1 THR A  72      11.325   5.349 -11.008  1.00  0.00           O  
ATOM    942  CG2 THR A  72      11.173   7.108  -9.369  1.00  0.00           C  
ATOM    943  H   THR A  72      10.452   3.427 -10.518  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.242   4.921  -8.137  1.00  0.00           H  
ATOM    945  HB  THR A  72       9.548   6.075 -10.295  1.00  0.00           H  
ATOM    946  HG1 THR A  72      11.370   6.032 -11.682  1.00  0.00           H  
ATOM    947 HG21 THR A  72      11.018   7.139  -8.301  1.00  0.00           H  
ATOM    948 HG22 THR A  72      10.719   7.976  -9.824  1.00  0.00           H  
ATOM    949 HG23 THR A  72      12.231   7.102  -9.579  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.088   5.076  -6.850  1.00  0.00           N  
ATOM    951  CA  GLY A  73       7.796   5.164  -6.111  1.00  0.00           C  
ATOM    952  C   GLY A  73       7.191   6.557  -6.304  1.00  0.00           C  
ATOM    953  O   GLY A  73       7.879   7.504  -6.629  1.00  0.00           O  
ATOM    954  H   GLY A  73       9.936   5.176  -6.369  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.113   4.415  -6.493  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       7.969   4.990  -5.061  1.00  0.00           H  
ATOM    957  N   SER A  74       5.907   6.689  -6.108  1.00  0.00           N  
ATOM    958  CA  SER A  74       5.253   8.022  -6.281  1.00  0.00           C  
ATOM    959  C   SER A  74       3.749   7.904  -6.017  1.00  0.00           C  
ATOM    960  O   SER A  74       3.048   7.167  -6.684  1.00  0.00           O  
ATOM    961  CB  SER A  74       5.514   8.403  -7.736  1.00  0.00           C  
ATOM    962  OG  SER A  74       5.152   7.316  -8.579  1.00  0.00           O  
ATOM    963  H   SER A  74       5.370   5.912  -5.849  1.00  0.00           H  
ATOM    964  HA  SER A  74       5.697   8.752  -5.622  1.00  0.00           H  
ATOM    965  HB2 SER A  74       4.925   9.264  -7.996  1.00  0.00           H  
ATOM    966  HB3 SER A  74       6.565   8.637  -7.863  1.00  0.00           H  
ATOM    967  HG  SER A  74       4.745   7.676  -9.369  1.00  0.00           H  
ATOM    968  N   THR A  75       3.246   8.625  -5.050  1.00  0.00           N  
ATOM    969  CA  THR A  75       1.786   8.550  -4.746  1.00  0.00           C  
ATOM    970  C   THR A  75       0.979   8.583  -6.048  1.00  0.00           C  
ATOM    971  O   THR A  75       1.415   9.141  -7.034  1.00  0.00           O  
ATOM    972  CB  THR A  75       1.486   9.788  -3.895  1.00  0.00           C  
ATOM    973  OG1 THR A  75       1.585  10.952  -4.703  1.00  0.00           O  
ATOM    974  CG2 THR A  75       2.490   9.875  -2.741  1.00  0.00           C  
ATOM    975  H   THR A  75       3.827   9.216  -4.529  1.00  0.00           H  
ATOM    976  HA  THR A  75       1.563   7.657  -4.189  1.00  0.00           H  
ATOM    977  HB  THR A  75       0.489   9.713  -3.491  1.00  0.00           H  
ATOM    978  HG1 THR A  75       0.711  11.347  -4.760  1.00  0.00           H  
ATOM    979 HG21 THR A  75       1.958   9.944  -1.804  1.00  0.00           H  
ATOM    980 HG22 THR A  75       3.110  10.750  -2.869  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.112   8.991  -2.738  1.00  0.00           H  
ATOM    982  N   PRO A  76      -0.183   7.988  -5.996  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -1.076   7.939  -7.183  1.00  0.00           C  
ATOM    984  C   PRO A  76      -1.569   9.341  -7.553  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.562   9.726  -8.706  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -2.228   7.054  -6.725  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -2.226   7.174  -5.236  1.00  0.00           C  
ATOM    988  CD  PRO A  76      -0.783   7.332  -4.835  1.00  0.00           C  
ATOM    989  HA  PRO A  76      -0.575   7.479  -8.016  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -3.165   7.412  -7.136  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -2.052   6.036  -7.012  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -2.797   8.044  -4.932  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -2.634   6.283  -4.789  1.00  0.00           H  
ATOM    994  HD2 PRO A  76      -0.698   7.952  -3.954  1.00  0.00           H  
ATOM    995  HD3 PRO A  76      -0.324   6.369  -4.674  1.00  0.00           H  
ATOM    996  N   GLU A  77      -1.996  10.107  -6.590  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -2.488  11.482  -6.897  1.00  0.00           C  
ATOM    998  C   GLU A  77      -2.368  12.377  -5.660  1.00  0.00           C  
ATOM    999  O   GLU A  77      -3.282  12.480  -4.865  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -3.953  11.297  -7.289  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -4.152  11.734  -8.742  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -4.184  13.261  -8.814  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -5.122  13.840  -8.292  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -3.270  13.826  -9.392  1.00  0.00           O  
ATOM   1005  H   GLU A  77      -1.994   9.781  -5.667  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -1.938  11.902  -7.721  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -4.224  10.255  -7.186  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -4.577  11.898  -6.646  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -3.337  11.360  -9.345  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -5.086  11.339  -9.112  1.00  0.00           H  
ATOM   1011  N   GLY A  78      -1.248  13.026  -5.491  1.00  0.00           N  
ATOM   1012  CA  GLY A  78      -1.071  13.914  -4.305  1.00  0.00           C  
ATOM   1013  C   GLY A  78       0.416  14.038  -3.978  1.00  0.00           C  
ATOM   1014  O   GLY A  78       0.899  13.465  -3.024  1.00  0.00           O  
ATOM   1015  H   GLY A  78      -0.522  12.927  -6.142  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78      -1.476  14.892  -4.525  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78      -1.588  13.492  -3.459  1.00  0.00           H  
ATOM   1018  N   THR A  79       1.144  14.795  -4.758  1.00  0.00           N  
ATOM   1019  CA  THR A  79       2.605  14.959  -4.494  1.00  0.00           C  
ATOM   1020  C   THR A  79       3.309  13.588  -4.527  1.00  0.00           C  
ATOM   1021  O   THR A  79       2.911  12.669  -3.840  1.00  0.00           O  
ATOM   1022  CB  THR A  79       2.687  15.580  -3.097  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       1.894  16.762  -3.058  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.141  15.929  -2.771  1.00  0.00           C  
ATOM   1025  H   THR A  79       0.729  15.260  -5.512  1.00  0.00           H  
ATOM   1026  HA  THR A  79       3.044  15.625  -5.218  1.00  0.00           H  
ATOM   1027  HB  THR A  79       2.318  14.877  -2.370  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       2.187  17.341  -3.766  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       4.785  15.124  -3.090  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       4.246  16.074  -1.705  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       4.418  16.838  -3.286  1.00  0.00           H  
ATOM   1032  N   PRO A  80       4.335  13.500  -5.330  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       5.100  12.233  -5.455  1.00  0.00           C  
ATOM   1034  C   PRO A  80       5.888  11.949  -4.171  1.00  0.00           C  
ATOM   1035  O   PRO A  80       5.659  12.553  -3.143  1.00  0.00           O  
ATOM   1036  CB  PRO A  80       6.037  12.493  -6.627  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       6.183  13.982  -6.678  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       4.881  14.560  -6.181  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       4.441  11.411  -5.685  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80       6.996  12.020  -6.453  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80       5.601  12.134  -7.545  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80       7.000  14.295  -6.037  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80       6.362  14.303  -7.690  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       5.060  15.460  -5.606  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       4.214  14.757  -7.004  1.00  0.00           H  
ATOM   1046  N   VAL A  81       6.817  11.031  -4.223  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       7.616  10.711  -3.006  1.00  0.00           C  
ATOM   1048  C   VAL A  81       9.093  10.502  -3.371  1.00  0.00           C  
ATOM   1049  O   VAL A  81       9.883  11.425  -3.344  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       7.004   9.425  -2.464  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       7.802   8.944  -1.254  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       5.556   9.690  -2.044  1.00  0.00           C  
ATOM   1053  H   VAL A  81       6.987  10.553  -5.062  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       7.519  11.492  -2.280  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       7.025   8.671  -3.230  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       8.403   9.756  -0.874  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.443   8.127  -1.548  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       7.120   8.609  -0.485  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       5.182   8.844  -1.488  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       4.948   9.840  -2.924  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       5.517  10.574  -1.424  1.00  0.00           H  
ATOM   1062  N   GLY A  82       9.472   9.299  -3.713  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      10.898   9.047  -4.077  1.00  0.00           C  
ATOM   1064  C   GLY A  82      11.018   7.719  -4.830  1.00  0.00           C  
ATOM   1065  O   GLY A  82      10.037   7.141  -5.254  1.00  0.00           O  
ATOM   1066  H   GLY A  82       8.825   8.566  -3.729  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      11.255   9.851  -4.705  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      11.494   9.002  -3.179  1.00  0.00           H  
ATOM   1069  N   SER A  83      12.221   7.230  -4.998  1.00  0.00           N  
ATOM   1070  CA  SER A  83      12.409   5.939  -5.724  1.00  0.00           C  
ATOM   1071  C   SER A  83      12.167   4.761  -4.778  1.00  0.00           C  
ATOM   1072  O   SER A  83      12.018   4.931  -3.583  1.00  0.00           O  
ATOM   1073  CB  SER A  83      13.863   5.957  -6.195  1.00  0.00           C  
ATOM   1074  OG  SER A  83      14.077   7.096  -7.020  1.00  0.00           O  
ATOM   1075  H   SER A  83      12.998   7.713  -4.648  1.00  0.00           H  
ATOM   1076  HA  SER A  83      11.749   5.883  -6.572  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      14.518   6.010  -5.344  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.072   5.051  -6.752  1.00  0.00           H  
ATOM   1079  HG  SER A  83      13.811   6.868  -7.914  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.127   3.566  -5.300  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      11.893   2.382  -4.428  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.723   1.187  -4.920  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.169   1.151  -6.050  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.403   2.087  -4.558  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.114   0.688  -4.022  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84       9.605   3.115  -3.752  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.245   3.447  -6.265  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.136   2.614  -3.404  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.115   2.139  -5.599  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84       9.055   0.492  -4.080  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.437   0.624  -2.993  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.649  -0.040  -4.613  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       8.561   2.838  -3.752  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       9.718   4.091  -4.200  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84       9.970   3.138  -2.737  1.00  0.00           H  
ATOM   1096  N   ASP A  85      12.930   0.209  -4.077  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.731  -0.984  -4.493  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.504  -2.143  -3.516  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.109  -2.210  -2.466  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.185  -0.522  -4.446  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      16.099  -1.651  -4.929  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.654  -2.438  -5.748  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      17.229  -1.708  -4.471  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.558   0.257  -3.171  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.471  -1.280  -5.495  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.311   0.339  -5.086  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.446  -0.260  -3.434  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.635  -3.053  -3.856  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.366  -4.211  -2.953  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.678  -4.830  -2.456  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.732  -5.427  -1.399  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.600  -5.211  -3.813  1.00  0.00           C  
ATOM   1113  SG  CYS A  86      10.008  -5.571  -3.041  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.155  -2.974  -4.703  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      11.757  -3.903  -2.121  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      11.438  -4.792  -4.795  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      12.172  -6.123  -3.902  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.735  -4.693  -3.206  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      16.037  -5.276  -2.767  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.342  -4.831  -1.340  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.677  -5.626  -0.485  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      17.077  -4.720  -3.742  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.677  -4.200  -4.045  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      16.008  -6.349  -2.828  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.834  -5.033  -4.747  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      18.055  -5.093  -3.476  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.076  -3.643  -3.691  1.00  0.00           H  
ATOM   1128  N   THR A  88      16.227  -3.563  -1.081  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.506  -3.050   0.289  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.201  -2.594   0.946  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.198  -2.017   2.015  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.449  -1.863   0.085  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.643  -1.195   1.328  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      16.839  -0.894  -0.929  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.955  -2.946  -1.788  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.987  -3.807   0.886  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.398  -2.215  -0.286  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      16.987  -0.499   1.397  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      16.836   0.104  -0.516  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      15.826  -1.194  -1.149  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.425  -0.905  -1.837  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.087  -2.853   0.311  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.780  -2.437   0.892  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.737  -3.546   0.706  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.910  -4.446  -0.091  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.380  -1.189   0.103  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.111  -3.322  -0.551  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.893  -2.195   1.931  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      13.268  -0.643  -0.178  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.749  -0.562   0.714  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      11.842  -1.483  -0.786  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.657  -3.488   1.440  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.601  -4.537   1.304  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.416  -3.979   0.515  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.828  -2.985   0.889  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.180  -4.865   2.735  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.539  -2.755   2.079  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.998  -5.416   0.823  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.302  -4.291   2.992  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.983  -4.617   3.413  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       8.956  -5.918   2.813  1.00  0.00           H  
ATOM   1162  N   CYS A  91       8.055  -4.604  -0.570  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.903  -4.087  -1.368  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.631  -4.882  -1.062  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.672  -5.968  -0.511  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.296  -4.270  -2.839  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       9.028  -3.807  -3.083  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.538  -5.406  -0.861  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.747  -3.042  -1.161  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.158  -5.304  -3.122  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.668  -3.645  -3.456  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.504  -4.343  -1.424  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.216  -5.040  -1.171  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.223  -4.690  -2.282  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.554  -3.999  -3.226  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.731  -4.510   0.179  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       2.622  -2.984   0.126  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       2.367  -2.415  -0.917  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       2.806  -2.291   1.218  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.503  -3.471  -1.870  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.365  -6.113  -1.120  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       1.761  -4.933   0.402  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       3.432  -4.793   0.948  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       3.012  -2.749   2.061  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       2.737  -1.314   1.197  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.019  -5.159  -2.184  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.013  -4.849  -3.236  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.308  -4.457  -2.580  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.657  -4.950  -1.527  1.00  0.00           O  
ATOM   1190  CB  LEU A  93      -0.140  -6.148  -4.035  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.729  -5.842  -5.418  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93       0.248  -4.978  -6.215  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -0.973  -7.153  -6.176  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.767  -5.704  -1.412  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.367  -4.060  -3.877  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.829  -6.614  -4.150  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.800  -6.819  -3.507  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.663  -5.311  -5.302  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.169  -3.951  -5.890  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93       0.007  -5.042  -7.267  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93       1.254  -5.331  -6.054  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -1.717  -7.737  -5.656  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -0.051  -7.714  -6.232  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.321  -6.932  -7.175  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -2.042  -3.566  -3.177  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.334  -3.159  -2.567  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.340  -2.807  -3.660  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.991  -2.255  -4.692  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.745  -3.164  -4.023  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.721  -3.978  -1.971  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.177  -2.298  -1.935  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.586  -3.127  -3.444  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.628  -2.814  -4.461  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.760  -2.011  -3.815  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.775  -1.798  -2.619  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -7.138  -4.173  -4.936  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.837  -3.579  -2.605  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -6.201  -2.270  -5.287  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -7.071  -4.226  -6.013  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -8.167  -4.296  -4.634  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.538  -4.956  -4.498  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.704  -1.564  -4.592  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.830  -0.777  -4.014  1.00  0.00           C  
ATOM   1224  C   GLY A  96     -10.110   0.440  -4.894  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -9.364   0.747  -5.802  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.674  -1.743  -5.555  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.714  -1.396  -3.962  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.565  -0.446  -3.022  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -11.181   1.136  -4.632  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.510   2.334  -5.452  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.604   3.577  -4.557  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -10.803   3.771  -3.664  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.864   2.016  -6.091  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.912   1.805  -4.996  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.612   1.913  -3.823  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -15.138   1.506  -5.331  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.769   0.871  -3.899  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.768   2.478  -6.213  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -13.164   2.837  -6.725  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.781   1.117  -6.683  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -15.381   1.417  -6.277  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -15.817   1.368  -4.637  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.575   4.420  -4.788  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.713   5.646  -3.949  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.661   5.286  -2.460  1.00  0.00           C  
ATOM   1246  O   SER A  98     -12.029   5.960  -1.673  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -14.076   6.225  -4.313  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -13.999   6.835  -5.598  1.00  0.00           O  
ATOM   1249  H   SER A  98     -13.212   4.248  -5.511  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.936   6.353  -4.191  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -14.808   5.440  -4.337  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -14.363   6.962  -3.571  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -13.341   7.534  -5.556  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.322   4.231  -2.067  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -13.305   3.838  -0.628  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.096   2.544  -0.440  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -15.205   2.550   0.057  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.825   3.696  -2.716  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -12.282   3.687  -0.309  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -13.754   4.620  -0.037  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -13.535   1.434  -0.832  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.257   0.138  -0.675  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -13.398  -0.856   0.116  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -13.905  -1.734   0.785  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -14.483  -0.364  -2.099  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.533  -1.473  -2.087  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -16.084  -1.671  -3.501  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.891  -2.776  -1.605  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -12.641   1.453  -1.232  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -15.203   0.291  -0.185  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -14.826   0.453  -2.719  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -13.557  -0.752  -2.495  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -16.340  -1.199  -1.423  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -15.555  -2.477  -3.984  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -15.952  -0.761  -4.069  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.135  -1.911  -3.447  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -15.227  -3.595  -2.225  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -15.177  -2.960  -0.580  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -13.816  -2.693  -1.670  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.102  -0.724   0.042  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.211  -1.662   0.789  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.366  -3.088   0.248  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.287  -3.799   0.598  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -11.681  -1.582   2.242  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -10.477  -1.724   3.176  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101      -9.631  -2.559   2.899  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -10.420  -0.996   4.153  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -11.714  -0.007  -0.502  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.185  -1.341   0.717  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -12.160  -0.628   2.414  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -12.381  -2.379   2.439  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.469  -3.509  -0.603  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.561  -4.885  -1.166  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.637  -5.834  -0.398  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.085  -6.676   0.354  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.105  -4.749  -2.619  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.323  -4.520  -3.516  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.862  -4.068  -4.903  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.114  -5.824  -3.643  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.737  -2.922  -0.871  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.575  -5.236  -1.131  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.429  -3.909  -2.707  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102      -9.600  -5.652  -2.925  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.950  -3.756  -3.080  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -11.630  -4.291  -5.628  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102      -9.954  -4.590  -5.168  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.675  -3.006  -4.892  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -11.483  -6.656  -3.369  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.447  -5.944  -4.663  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.971  -5.789  -2.986  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.353  -5.704  -0.581  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.408  -6.601   0.140  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -5.971  -6.169  -0.147  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.719  -5.320  -0.985  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.011  -5.019  -1.191  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.597  -6.539   1.203  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.548  -7.615  -0.193  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.024  -6.745   0.543  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.601  -6.372   0.317  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.735  -7.633   0.202  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.780  -8.509   1.043  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.208  -5.561   1.551  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -3.963  -4.261   1.554  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -3.549  -3.165   0.815  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -5.113  -3.869   2.194  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -4.437  -2.174   1.029  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -5.409  -2.551   1.862  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.253  -7.424   1.213  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.506  -5.767  -0.568  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -3.450  -6.122   2.443  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -2.148  -5.361   1.528  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -2.754  -3.117   0.244  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -5.696  -4.488   2.860  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -4.370  -1.193   0.580  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -1.949  -7.732  -0.835  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.079  -8.936  -1.004  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.395  -8.545  -0.869  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.910  -7.763  -1.639  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.371  -9.441  -2.417  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.503 -10.665  -2.716  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -2.847  -9.827  -2.525  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -1.929  -7.016  -1.504  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.336  -9.693  -0.282  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.149  -8.660  -3.132  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -0.247 -10.679  -3.765  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -1.050 -11.563  -2.466  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105       0.400 -10.618  -2.126  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.434  -8.950  -2.756  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.179 -10.245  -1.586  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -2.971 -10.559  -3.308  1.00  0.00           H  
ATOM   1351  N   ALA A 106       1.084  -9.094   0.095  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.524  -8.744   0.267  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.373  -9.537  -0.725  1.00  0.00           C  
ATOM   1354  O   ALA A 106       3.053 -10.656  -1.075  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.861  -9.139   1.702  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.656  -9.735   0.702  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.674  -7.686   0.131  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.920  -9.014   1.869  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.588 -10.170   1.864  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       2.311  -8.509   2.386  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.455  -8.971  -1.178  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.319  -9.700  -2.149  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.723  -9.884  -1.572  1.00  0.00           C  
ATOM   1364  O   LEU A 107       7.101  -9.237  -0.617  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.372  -8.801  -3.391  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.966  -8.284  -3.736  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       4.079  -6.921  -4.422  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       3.280  -9.273  -4.677  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.703  -8.069  -0.880  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.883 -10.654  -2.402  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       6.026  -7.963  -3.198  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.756  -9.369  -4.226  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.383  -8.181  -2.834  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       4.883  -6.945  -5.142  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       4.284  -6.162  -3.680  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       3.151  -6.692  -4.925  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       3.938  -9.498  -5.503  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.367  -8.837  -5.052  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       3.053 -10.183  -4.140  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.499 -10.763  -2.144  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.879 -10.985  -1.624  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.782 -11.503  -2.738  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.798 -12.677  -3.042  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.725 -12.028  -0.515  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       8.237 -11.396   0.659  1.00  0.00           O  
ATOM   1386  CG2 THR A 108      10.079 -12.678  -0.218  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.175 -11.278  -2.914  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.274 -10.075  -1.221  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.031 -12.783  -0.831  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       8.824 -10.666   0.868  1.00  0.00           H  
ATOM   1391 HG21 THR A 108      10.121 -12.964   0.822  1.00  0.00           H  
ATOM   1392 HG22 THR A 108      10.871 -11.976  -0.431  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.200 -13.555  -0.838  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.536 -10.635  -3.345  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.441 -11.071  -4.440  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.563 -11.948  -3.880  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.435 -11.482  -3.173  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      12.000  -9.777  -5.018  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.921  -9.085  -5.813  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.956  -8.303  -5.162  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.883  -9.229  -7.203  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.954  -7.666  -5.907  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.883  -8.593  -7.947  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.919  -7.812  -7.302  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.507  -9.691  -3.080  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.888 -11.603  -5.196  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.326  -9.133  -4.213  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.835  -9.999  -5.663  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.984  -8.191  -4.085  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.626  -9.831  -7.700  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       8.210  -7.062  -5.409  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.857  -8.706  -9.021  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       8.147  -7.322  -7.879  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.548 -13.213  -4.192  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      13.612 -14.123  -3.678  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.667 -14.341  -4.763  1.00  0.00           C  
ATOM   1417  O   GLY A 110      14.289 -14.449  -5.918  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      15.836 -14.399  -4.420  1.00  0.00           O  
ATOM   1419  H   GLY A 110      11.837 -13.566  -4.766  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      14.075 -13.680  -2.807  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      13.174 -15.073  -3.409  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -9.024   7.685  -7.068  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.935   7.111  -8.135  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.349   7.447  -9.493  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -9.207   8.989  -9.617  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.426   9.549  -8.396  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.978   9.089  -7.174  1.00  0.00           O  
HETATM 1429  O2' ROM A 111     -10.016   5.701  -7.984  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -8.079   6.824  -9.615  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.603   9.436 -10.905  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.511  11.078  -8.445  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.492   7.347  -5.767  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.950   9.152  -8.496  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -7.871   8.371 -11.601  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -9.621  10.005 -11.779  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.778   4.941  -8.970  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.073   5.715  -9.743  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.392   6.294 -10.916  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.704   6.098 -11.312  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.555   5.316 -10.535  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -2.090   4.739  -9.371  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.397   5.877  -9.360  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.972   3.881  -8.586  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.172   6.673 -12.484  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.411   6.393 -12.916  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.269   5.497 -12.112  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.860   5.123 -10.917  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -3.857   6.923 -14.065  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.335   5.119 -12.558  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -3.292   4.480  -7.460  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.694   7.255  -9.332  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -3.367   2.776  -8.899  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.362   5.465  -5.927  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.531   5.863  -5.346  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.339   5.029  -4.705  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.039   3.700  -4.598  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.861   3.231  -5.166  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -5.002   4.116  -5.839  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.057   7.184  -5.283  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.421   8.285  -4.985  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.472   7.153  -4.753  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.572   5.747  -4.090  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.700   3.627  -6.403  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.333   8.360  -3.879  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.154   8.994  -4.107  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.612   3.589  -5.325  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.203   3.359  -4.048  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.656   2.401  -3.317  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.460   2.039  -2.058  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -3.640   3.286  -1.184  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.115   3.283  -1.490  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.284   3.919  -1.826  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.321   5.245  -2.165  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -6.146   5.970  -2.151  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.949   5.344  -1.814  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -4.932   3.987  -1.486  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.508   5.826  -2.629  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -3.604   2.763   0.211  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -6.157   7.313  -2.459  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -8.758   3.015  -1.824  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -1.618   1.833  -3.590  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -8.041   7.282  -7.210  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.920   7.545  -8.044  1.00  0.00           H  
HETATM 1485  H3' ROM A 111     -10.004   7.082 -10.271  1.00  0.00           H  
HETATM 1486  H4' ROM A 111     -10.200   9.410  -9.593  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.155   5.383  -7.700  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -8.161   6.105 -10.245  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -7.735  11.461  -9.091  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -9.476  11.372  -8.828  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.382  11.477  -7.450  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.363  10.020  -8.752  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.618   8.761  -7.546  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.827   8.403  -9.252  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -6.989   8.127 -11.032  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -8.514   7.508 -11.684  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -7.595   8.729 -12.581  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111     -10.305  10.587 -11.180  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -9.134  10.634 -12.510  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111     -10.144   9.197 -12.269  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.423   4.513  -8.043  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.270   6.898 -11.521  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.490   4.704 -10.296  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -4.730   6.522 -14.548  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -3.348   7.755 -14.516  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       2.754   7.390  -9.184  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.400   7.706 -10.267  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.158   7.721  -8.526  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.737   6.172  -6.449  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.707   3.026  -4.079  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.605   2.184  -5.089  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.468   8.579  -5.377  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.477   5.264  -4.405  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.838   2.633  -6.808  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -9.089   8.645  -3.176  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.853   9.918  -3.658  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.917   2.789  -5.531  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.088   4.533  -5.298  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.429   1.662  -2.346  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.930   1.282  -1.501  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -2.824   3.957  -1.340  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.116   2.241  -1.229  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -4.029   5.910  -1.808  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -3.284   3.515   0.855  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.556   2.451   0.489  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -2.946   1.959   0.262  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.788   7.812  -1.726  1.00  0.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1     -18.832  -8.954   2.184  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.354  -8.789   2.307  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.651  -9.404   1.096  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.607 -10.610   0.950  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.975  -9.545   3.578  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.105  -8.903   1.182  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.310  -8.196   2.713  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.112  -9.877   2.574  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.097  -7.749   2.405  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.932  -9.820   3.536  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.579 -10.438   3.660  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.147  -8.916   4.437  1.00  0.00           H  
ATOM     13  N   PRO A   2     -16.122  -8.552   0.263  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.414  -9.022  -0.944  1.00  0.00           C  
ATOM     15  C   PRO A   2     -14.075  -9.660  -0.554  1.00  0.00           C  
ATOM     16  O   PRO A   2     -13.876 -10.060   0.576  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.211  -7.752  -1.766  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.245  -6.635  -0.769  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -16.137  -7.089   0.366  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -16.023  -9.722  -1.487  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.254  -7.782  -2.272  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.010  -7.635  -2.477  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.247  -6.435  -0.403  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.658  -5.748  -1.224  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.733  -6.767   1.319  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -17.139  -6.717   0.233  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.155  -9.759  -1.475  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -11.838 -10.373  -1.140  1.00  0.00           C  
ATOM     29  C   ALA A   3     -10.902 -10.335  -2.354  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.259 -10.745  -3.442  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.163 -11.817  -0.757  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.327  -9.428  -2.378  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -11.388  -9.866  -0.304  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -11.936 -12.469  -1.586  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -13.213 -11.896  -0.513  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -11.572 -12.103   0.100  1.00  0.00           H  
ATOM     37  N   PHE A   4      -9.709  -9.848  -2.167  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -8.736  -9.776  -3.296  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.584 -10.763  -3.040  1.00  0.00           C  
ATOM     40  O   PHE A   4      -6.983 -10.759  -1.985  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.235  -8.326  -3.272  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.105  -8.154  -4.254  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -5.860  -8.749  -4.007  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.301  -7.399  -5.410  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -4.814  -8.585  -4.923  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.257  -7.234  -6.327  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.014  -7.828  -6.084  1.00  0.00           C  
ATOM     48  H   PHE A   4      -9.447  -9.530  -1.279  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.226  -9.989  -4.235  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.046  -7.664  -3.543  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -7.890  -8.081  -2.280  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -5.708  -9.332  -3.110  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.258  -6.940  -5.595  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -3.852  -9.042  -4.734  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -6.411  -6.649  -7.222  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.206  -7.699  -6.791  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.267 -11.611  -3.991  1.00  0.00           N  
ATOM     58  CA  SER A   5      -6.148 -12.584  -3.762  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.335 -12.822  -5.041  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.781 -12.559  -6.139  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.838 -13.876  -3.331  1.00  0.00           C  
ATOM     62  OG  SER A   5      -6.905 -14.766  -4.441  1.00  0.00           O  
ATOM     63  H   SER A   5      -7.757 -11.608  -4.842  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.503 -12.235  -2.971  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -6.275 -14.338  -2.540  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -7.838 -13.650  -2.976  1.00  0.00           H  
ATOM     67  HG  SER A   5      -7.081 -15.649  -4.104  1.00  0.00           H  
ATOM     68  N   VAL A   6      -4.137 -13.323  -4.887  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.262 -13.595  -6.065  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.712 -15.020  -5.979  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.769 -15.650  -4.941  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -2.122 -12.599  -5.927  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.363 -12.890  -4.635  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.166 -12.740  -7.116  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.805 -13.512  -3.990  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.793 -13.436  -6.988  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.521 -11.597  -5.893  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -0.581 -12.160  -4.504  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.928 -13.877  -4.687  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -2.044 -12.842  -3.799  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.423 -13.495  -6.893  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -0.674 -11.796  -7.298  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -1.722 -13.032  -7.993  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.176 -15.539  -7.052  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.632 -16.924  -6.990  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.260 -16.902  -6.266  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.173 -17.327  -5.130  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.522 -17.390  -8.442  1.00  0.00           C  
ATOM     89  OG  SER A   7      -0.513 -18.389  -8.542  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.132 -15.023  -7.886  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.319 -17.562  -6.453  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -2.461 -17.807  -8.757  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -1.277 -16.547  -9.075  1.00  0.00           H  
ATOM     94  HG  SER A   7      -0.252 -18.456  -9.464  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.778 -16.408  -6.935  1.00  0.00           N  
ATOM     96  CA  PRO A   8       2.109 -16.358  -6.293  1.00  0.00           C  
ATOM     97  C   PRO A   8       2.165 -15.159  -5.337  1.00  0.00           C  
ATOM     98  O   PRO A   8       1.211 -14.419  -5.206  1.00  0.00           O  
ATOM     99  CB  PRO A   8       3.070 -16.140  -7.451  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.252 -15.458  -8.507  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.817 -15.897  -8.315  1.00  0.00           C  
ATOM    102  HA  PRO A   8       2.334 -17.278  -5.782  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.893 -15.509  -7.142  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.434 -17.083  -7.819  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.331 -14.384  -8.395  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.594 -15.754  -9.485  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.144 -15.056  -8.433  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.578 -16.679  -9.008  1.00  0.00           H  
ATOM    109  N   ALA A   9       3.267 -14.959  -4.679  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.375 -13.804  -3.735  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.778 -13.758  -3.124  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.967 -13.321  -2.007  1.00  0.00           O  
ATOM    113  CB  ALA A   9       2.326 -14.064  -2.660  1.00  0.00           C  
ATOM    114  H   ALA A   9       4.026 -15.567  -4.797  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.154 -12.878  -4.246  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       2.230 -13.189  -2.034  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       2.628 -14.906  -2.059  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.377 -14.276  -3.127  1.00  0.00           H  
ATOM    119  N   SER A  10       5.762 -14.213  -3.852  1.00  0.00           N  
ATOM    120  CA  SER A  10       7.152 -14.201  -3.329  1.00  0.00           C  
ATOM    121  C   SER A  10       8.125 -14.613  -4.438  1.00  0.00           C  
ATOM    122  O   SER A  10       7.725 -15.132  -5.462  1.00  0.00           O  
ATOM    123  CB  SER A  10       7.161 -15.230  -2.204  1.00  0.00           C  
ATOM    124  OG  SER A  10       5.935 -15.954  -2.207  1.00  0.00           O  
ATOM    125  H   SER A  10       5.586 -14.566  -4.740  1.00  0.00           H  
ATOM    126  HA  SER A  10       7.404 -13.228  -2.945  1.00  0.00           H  
ATOM    127  HB2 SER A  10       7.973 -15.912  -2.351  1.00  0.00           H  
ATOM    128  HB3 SER A  10       7.286 -14.721  -1.258  1.00  0.00           H  
ATOM    129  HG  SER A  10       5.992 -16.630  -2.886  1.00  0.00           H  
ATOM    130  N   GLY A  11       9.395 -14.389  -4.248  1.00  0.00           N  
ATOM    131  CA  GLY A  11      10.379 -14.771  -5.300  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.850 -14.329  -6.663  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.880 -15.071  -7.625  1.00  0.00           O  
ATOM    134  H   GLY A  11       9.702 -13.970  -3.418  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      11.326 -14.289  -5.101  1.00  0.00           H  
ATOM    136  HA3 GLY A  11      10.510 -15.842  -5.297  1.00  0.00           H  
ATOM    137  N   LEU A  12       9.366 -13.122  -6.751  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.831 -12.619  -8.052  1.00  0.00           C  
ATOM    139  C   LEU A  12       9.968 -12.105  -8.938  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.122 -12.420  -8.731  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.897 -11.478  -7.675  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.825 -11.994  -6.722  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.960 -10.828  -6.262  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       5.955 -13.024  -7.443  1.00  0.00           C  
ATOM    145  H   LEU A  12       9.355 -12.542  -5.962  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.277 -13.392  -8.554  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.464 -10.694  -7.192  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.429 -11.088  -8.564  1.00  0.00           H  
ATOM    149  HG  LEU A  12       7.295 -12.453  -5.864  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       5.152 -11.199  -5.651  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       5.555 -10.318  -7.125  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       6.561 -10.141  -5.688  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.398 -13.267  -8.397  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       4.968 -12.614  -7.600  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       5.882 -13.918  -6.842  1.00  0.00           H  
ATOM    156  N   SER A  13       9.645 -11.314  -9.925  1.00  0.00           N  
ATOM    157  CA  SER A  13      10.703 -10.773 -10.831  1.00  0.00           C  
ATOM    158  C   SER A  13      10.189  -9.529 -11.564  1.00  0.00           C  
ATOM    159  O   SER A  13       9.005  -9.378 -11.795  1.00  0.00           O  
ATOM    160  CB  SER A  13      10.991 -11.897 -11.820  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.019 -11.482 -12.714  1.00  0.00           O  
ATOM    162  H   SER A  13       8.706 -11.074 -10.072  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.593 -10.538 -10.270  1.00  0.00           H  
ATOM    164  HB2 SER A  13      11.316 -12.772 -11.289  1.00  0.00           H  
ATOM    165  HB3 SER A  13      10.090 -12.128 -12.375  1.00  0.00           H  
ATOM    166  HG  SER A  13      12.785 -12.039 -12.564  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.071  -8.637 -11.930  1.00  0.00           N  
ATOM    168  CA  ASP A  14      10.632  -7.402 -12.648  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.020  -7.761 -14.003  1.00  0.00           C  
ATOM    170  O   ASP A  14      10.587  -8.505 -14.778  1.00  0.00           O  
ATOM    171  CB  ASP A  14      11.905  -6.576 -12.836  1.00  0.00           C  
ATOM    172  CG  ASP A  14      11.548  -5.209 -13.424  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      10.480  -5.094 -14.005  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      12.348  -4.298 -13.284  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.020  -8.778 -11.734  1.00  0.00           H  
ATOM    176  HA  ASP A  14       9.923  -6.856 -12.053  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.391  -6.442 -11.881  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      12.573  -7.091 -13.510  1.00  0.00           H  
ATOM    179  N   GLY A  15       8.860  -7.235 -14.292  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.204  -7.539 -15.594  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.334  -8.782 -15.449  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.363  -8.958 -16.157  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.424  -6.638 -13.654  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       7.590  -6.700 -15.891  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       8.955  -7.719 -16.340  1.00  0.00           H  
ATOM    186  N   GLN A  16       7.672  -9.647 -14.539  1.00  0.00           N  
ATOM    187  CA  GLN A  16       6.857 -10.883 -14.352  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.407 -10.513 -14.041  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.133  -9.523 -13.394  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.487 -11.608 -13.165  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.541 -12.715 -12.686  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.165 -13.444 -11.500  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.330 -13.266 -11.204  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.431 -14.265 -10.800  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.460  -9.486 -13.978  1.00  0.00           H  
ATOM    196  HA  GLN A  16       6.908 -11.503 -15.230  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.430 -12.042 -13.466  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.653 -10.907 -12.361  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       5.600 -12.278 -12.385  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       6.374 -13.417 -13.488  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.492 -14.408 -11.038  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       6.819 -14.737 -10.039  1.00  0.00           H  
ATOM    203  N   SER A  17       4.475 -11.301 -14.498  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.044 -10.993 -14.226  1.00  0.00           C  
ATOM    205  C   SER A  17       2.431 -12.099 -13.363  1.00  0.00           C  
ATOM    206  O   SER A  17       2.609 -13.271 -13.623  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.379 -10.949 -15.599  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.203 -10.216 -16.497  1.00  0.00           O  
ATOM    209  H   SER A  17       4.715 -12.095 -15.018  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.950 -10.036 -13.739  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.252 -11.949 -15.970  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.409 -10.473 -15.514  1.00  0.00           H  
ATOM    213  HG  SER A  17       3.642  -9.523 -15.998  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.713 -11.734 -12.340  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.092 -12.765 -11.462  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.399 -12.917 -11.786  1.00  0.00           C  
ATOM    217  O   VAL A  18      -1.013 -12.037 -12.357  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.285 -12.226 -10.045  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.778 -12.204  -9.706  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.723 -10.802  -9.962  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.580 -10.784 -12.148  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.600 -13.707 -11.569  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.765 -12.863  -9.343  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       2.927 -11.698  -8.762  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.317 -11.680 -10.482  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       3.147 -13.217  -9.633  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       1.535 -10.091 -10.005  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.186 -10.679  -9.034  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.051 -10.632 -10.792  1.00  0.00           H  
ATOM    230  N   SER A  19      -0.984 -14.031 -11.431  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.434 -14.236 -11.720  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.268 -13.715 -10.552  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.306 -14.307  -9.492  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.607 -15.745 -11.869  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.807 -16.063 -13.241  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.470 -14.731 -10.975  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.712 -13.739 -12.635  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -1.725 -16.248 -11.514  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.462 -16.069 -11.286  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.693 -15.784 -13.484  1.00  0.00           H  
ATOM    241  N   VAL A  20      -3.935 -12.615 -10.733  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.761 -12.063  -9.628  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.246 -12.311  -9.885  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.648 -12.705 -10.963  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.474 -10.568  -9.632  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.376  -9.877  -8.612  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -3.012 -10.325  -9.262  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.893 -12.150 -11.591  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.465 -12.491  -8.686  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.673 -10.168 -10.617  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -5.067  -8.850  -8.496  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.301 -10.387  -7.662  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -6.399  -9.909  -8.957  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -2.383 -10.577 -10.101  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.748 -10.939  -8.415  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -2.875  -9.284  -9.010  1.00  0.00           H  
ATOM    257  N   SER A  21      -7.061 -12.077  -8.899  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.525 -12.290  -9.064  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.272 -11.661  -7.886  1.00  0.00           C  
ATOM    260  O   SER A  21      -9.033 -11.989  -6.740  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.712 -13.805  -9.075  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.180 -14.352  -7.876  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.707 -11.762  -8.042  1.00  0.00           H  
ATOM    264  HA  SER A  21      -8.866 -11.869  -9.996  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.760 -14.039  -9.138  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -8.200 -14.224  -9.933  1.00  0.00           H  
ATOM    267  HG  SER A  21      -7.638 -15.109  -8.110  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.167 -10.755  -8.157  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -10.921 -10.110  -7.057  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.396 -10.498  -7.132  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.900 -10.861  -8.177  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.747  -8.617  -7.297  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.245  -7.837  -6.078  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.267  -8.311  -7.528  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.342 -10.496  -9.082  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.505 -10.382  -6.106  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.316  -8.327  -8.170  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -10.654  -8.104  -5.214  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -12.281  -8.077  -5.894  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -11.146  -6.779  -6.266  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -9.039  -8.405  -8.579  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -8.663  -9.009  -6.966  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.053  -7.306  -7.202  1.00  0.00           H  
ATOM    284  N   SER A  23     -13.093 -10.429  -6.036  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.538 -10.798  -6.056  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.281 -10.097  -4.919  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.718  -9.800  -3.887  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.567 -12.311  -5.865  1.00  0.00           C  
ATOM    289  OG  SER A  23     -15.869 -12.707  -5.449  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.667 -10.137  -5.198  1.00  0.00           H  
ATOM    291  HA  SER A  23     -14.978 -10.539  -7.004  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -14.332 -12.795  -6.796  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -13.836 -12.593  -5.118  1.00  0.00           H  
ATOM    294  HG  SER A  23     -16.467 -12.580  -6.189  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.543  -9.837  -5.101  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.324  -9.155  -4.034  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.416  -7.660  -4.338  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.007  -6.903  -3.593  1.00  0.00           O  
ATOM    299  H   GLY A  24     -16.980 -10.091  -5.941  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.319  -9.579  -3.990  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -16.834  -9.295  -3.088  1.00  0.00           H  
ATOM    302  N   ALA A  25     -16.834  -7.223  -5.423  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -16.894  -5.775  -5.766  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.243  -5.448  -6.430  1.00  0.00           C  
ATOM    305  O   ALA A  25     -18.715  -4.331  -6.382  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -15.735  -5.553  -6.741  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.361  -7.845  -6.008  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -16.751  -5.178  -4.881  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.021  -4.869  -6.302  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.113  -5.136  -7.663  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.247  -6.498  -6.943  1.00  0.00           H  
ATOM    312  N   ALA A  26     -18.860  -6.429  -7.052  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.185  -6.206  -7.730  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.017  -5.479  -9.061  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.385  -4.445  -9.152  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.020  -5.367  -6.755  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.450  -7.319  -7.074  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -20.669  -7.145  -7.903  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -22.050  -5.690  -6.795  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -20.959  -4.326  -7.032  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -20.640  -5.497  -5.752  1.00  0.00           H  
ATOM    322  N   ALA A  27     -20.597  -6.027 -10.095  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.502  -5.408 -11.441  1.00  0.00           C  
ATOM    324  C   ALA A  27     -20.967  -3.960 -11.397  1.00  0.00           C  
ATOM    325  O   ALA A  27     -21.871  -3.607 -10.670  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.441  -6.232 -12.313  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.097  -6.859  -9.982  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.497  -5.472 -11.821  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -21.473  -7.247 -11.947  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -21.082  -6.229 -13.333  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -22.432  -5.806 -12.278  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.356  -3.123 -12.169  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -20.758  -1.696 -12.181  1.00  0.00           C  
ATOM    334  C   GLY A  28     -19.750  -0.866 -11.393  1.00  0.00           C  
ATOM    335  O   GLY A  28     -20.028   0.246 -10.994  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.628  -3.431 -12.735  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -20.797  -1.343 -13.202  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -21.729  -1.597 -11.730  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.581  -1.392 -11.164  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.563  -0.620 -10.399  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.161  -0.949 -10.902  1.00  0.00           C  
ATOM    342  O   GLU A  29     -15.884  -2.055 -11.331  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.728  -1.066  -8.950  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -18.868  -0.276  -8.303  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -20.198  -0.984  -8.571  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -20.166  -2.129  -8.990  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -21.228  -0.367  -8.352  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.371  -2.293 -11.492  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -17.753   0.436 -10.483  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -17.955  -2.121  -8.921  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -16.811  -0.878  -8.410  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -18.700  -0.213  -7.236  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -18.899   0.717  -8.722  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.274   0.000 -10.851  1.00  0.00           N  
ATOM    355  CA  THR A  30     -13.886  -0.252 -11.324  1.00  0.00           C  
ATOM    356  C   THR A  30     -12.906  -0.073 -10.168  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.212   0.552  -9.172  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.632   0.795 -12.409  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -14.773   0.888 -13.253  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.414   0.382 -13.237  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.519   0.879 -10.494  1.00  0.00           H  
ATOM    362  HA  THR A  30     -13.804  -1.241 -11.740  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.443   1.752 -11.950  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.438   1.407 -12.794  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -12.228   1.125 -13.999  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.605  -0.571 -13.706  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -11.551   0.301 -12.594  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.731  -0.615 -10.287  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.740  -0.471  -9.188  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.339  -0.279  -9.758  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.069  -0.605 -10.896  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -10.827  -1.777  -8.407  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.225  -1.938  -7.875  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -12.565  -1.406  -6.628  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -13.185  -2.613  -8.635  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -13.866  -1.550  -6.139  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -14.487  -2.756  -8.148  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.829  -2.224  -6.899  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.114  -2.364  -6.418  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.499  -1.113 -11.097  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.002   0.356  -8.550  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.589  -2.605  -9.059  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.130  -1.753  -7.582  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -11.822  -0.886  -6.042  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -12.920  -3.023  -9.598  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -14.128  -1.139  -5.178  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -15.229  -3.276  -8.734  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.409  -3.255  -6.617  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.447   0.248  -8.977  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.065   0.464  -9.469  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.080  -0.359  -8.635  1.00  0.00           C  
ATOM    392  O   TYR A  32      -5.992  -0.210  -7.433  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -6.809   1.961  -9.285  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -7.928   2.753  -9.926  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.206   2.759  -9.347  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.690   3.480 -11.097  1.00  0.00           C  
ATOM    397  CE1 TYR A  32     -10.240   3.490  -9.939  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -8.727   4.214 -11.689  1.00  0.00           C  
ATOM    399  CZ  TYR A  32     -10.001   4.218 -11.111  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -11.021   4.938 -11.695  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.688   0.506  -8.064  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -6.990   0.201 -10.512  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -6.764   2.190  -8.231  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -5.871   2.225  -9.751  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.391   2.197  -8.444  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.706   3.477 -11.545  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -11.224   3.495  -9.491  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -8.543   4.777 -12.591  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -11.167   4.584 -12.575  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.340  -1.226  -9.264  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.362  -2.060  -8.506  1.00  0.00           C  
ATOM    412  C   ILE A  33      -2.936  -1.586  -8.803  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.602  -1.276  -9.929  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.579  -3.483  -9.020  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.586  -4.428  -8.343  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.364  -3.521 -10.533  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -3.762  -5.838  -8.908  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.425  -1.330 -10.238  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.564  -2.013  -7.449  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.588  -3.798  -8.793  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.577  -4.085  -8.533  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -3.768  -4.442  -7.280  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.293  -4.547 -10.862  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -3.450  -3.000 -10.781  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -5.196  -3.042 -11.027  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -3.273  -5.905  -9.869  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -4.814  -6.050  -9.025  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -3.323  -6.555  -8.230  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.092  -1.523  -7.807  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.691  -1.063  -8.057  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.249  -1.536  -6.942  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.172  -1.819  -5.831  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -0.773   0.467  -8.066  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.375  -1.780  -6.901  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.344  -1.417  -9.014  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -0.009   0.873  -7.419  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.746   0.778  -7.714  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.621   0.830  -9.072  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.519  -1.630  -7.237  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.501  -2.080  -6.209  1.00  0.00           C  
ATOM    441  C   GLN A  35       3.108  -0.856  -5.523  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.507   0.094  -6.171  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.572  -2.847  -6.986  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.733  -3.190  -6.048  1.00  0.00           C  
ATOM    445  CD  GLN A  35       6.015  -3.367  -6.863  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.531  -2.417  -7.420  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       6.557  -4.551  -6.959  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.829  -1.402  -8.138  1.00  0.00           H  
ATOM    449  HA  GLN A  35       2.028  -2.725  -5.489  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       3.146  -3.758  -7.383  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.937  -2.235  -7.797  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.867  -2.391  -5.335  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.513  -4.108  -5.525  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       6.142  -5.317  -6.510  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       7.379  -4.673  -7.478  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.183  -0.863  -4.224  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.767   0.316  -3.517  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.800  -0.118  -2.472  1.00  0.00           C  
ATOM    459  O   CYS A  36       5.077  -1.287  -2.296  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.580   0.991  -2.839  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.375   1.494  -4.090  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.854  -1.635  -3.715  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.214   0.993  -4.227  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.117   0.298  -2.152  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       2.922   1.861  -2.299  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.370   0.833  -1.784  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.389   0.518  -0.742  1.00  0.00           C  
ATOM    468  C   ALA A  37       6.529   1.720   0.203  1.00  0.00           C  
ATOM    469  O   ALA A  37       6.406   2.850  -0.221  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.686   0.288  -1.518  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.125   1.767  -1.955  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.117  -0.374  -0.198  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.261   1.201  -1.538  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       7.453  -0.014  -2.527  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       8.261  -0.488  -1.034  1.00  0.00           H  
ATOM    476  N   PRO A  38       6.784   1.442   1.453  1.00  0.00           N  
ATOM    477  CA  PRO A  38       6.936   2.529   2.450  1.00  0.00           C  
ATOM    478  C   PRO A  38       8.246   3.289   2.225  1.00  0.00           C  
ATOM    479  O   PRO A  38       9.130   2.831   1.529  1.00  0.00           O  
ATOM    480  CB  PRO A  38       6.949   1.801   3.784  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.409   0.411   3.463  1.00  0.00           C  
ATOM    482  CD  PRO A  38       6.962   0.116   2.046  1.00  0.00           C  
ATOM    483  HA  PRO A  38       6.097   3.202   2.405  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       7.641   2.282   4.466  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       5.961   1.776   4.207  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.487   0.353   3.534  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       6.955  -0.294   4.141  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.726  -0.440   1.516  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.028  -0.421   2.046  1.00  0.00           H  
ATOM    490  N   VAL A  39       8.375   4.447   2.814  1.00  0.00           N  
ATOM    491  CA  VAL A  39       9.630   5.236   2.634  1.00  0.00           C  
ATOM    492  C   VAL A  39       9.814   6.226   3.792  1.00  0.00           C  
ATOM    493  O   VAL A  39       9.584   7.411   3.652  1.00  0.00           O  
ATOM    494  CB  VAL A  39       9.440   5.986   1.317  1.00  0.00           C  
ATOM    495  CG1 VAL A  39       8.184   6.858   1.399  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      10.659   6.874   1.058  1.00  0.00           C  
ATOM    497  H   VAL A  39       7.649   4.796   3.374  1.00  0.00           H  
ATOM    498  HA  VAL A  39      10.479   4.580   2.562  1.00  0.00           H  
ATOM    499  HB  VAL A  39       9.332   5.275   0.510  1.00  0.00           H  
ATOM    500 HG11 VAL A  39       8.450   7.889   1.219  1.00  0.00           H  
ATOM    501 HG12 VAL A  39       7.745   6.764   2.380  1.00  0.00           H  
ATOM    502 HG13 VAL A  39       7.472   6.534   0.654  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      11.323   6.381   0.364  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      11.178   7.052   1.989  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      10.336   7.816   0.640  1.00  0.00           H  
ATOM    506  N   GLY A  40      10.228   5.747   4.933  1.00  0.00           N  
ATOM    507  CA  GLY A  40      10.429   6.659   6.100  1.00  0.00           C  
ATOM    508  C   GLY A  40       9.073   7.132   6.631  1.00  0.00           C  
ATOM    509  O   GLY A  40       8.901   8.285   6.979  1.00  0.00           O  
ATOM    510  H   GLY A  40      10.407   4.788   5.027  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      10.958   6.131   6.880  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      11.007   7.516   5.788  1.00  0.00           H  
ATOM    513  N   GLY A  41       8.111   6.255   6.701  1.00  0.00           N  
ATOM    514  CA  GLY A  41       6.770   6.662   7.212  1.00  0.00           C  
ATOM    515  C   GLY A  41       5.904   7.147   6.050  1.00  0.00           C  
ATOM    516  O   GLY A  41       4.695   7.032   6.075  1.00  0.00           O  
ATOM    517  H   GLY A  41       8.268   5.332   6.414  1.00  0.00           H  
ATOM    518  HA2 GLY A  41       6.295   5.814   7.688  1.00  0.00           H  
ATOM    519  HA3 GLY A  41       6.885   7.460   7.929  1.00  0.00           H  
ATOM    520  N   GLN A  42       6.512   7.692   5.033  1.00  0.00           N  
ATOM    521  CA  GLN A  42       5.721   8.185   3.868  1.00  0.00           C  
ATOM    522  C   GLN A  42       5.295   7.007   2.991  1.00  0.00           C  
ATOM    523  O   GLN A  42       5.607   5.867   3.272  1.00  0.00           O  
ATOM    524  CB  GLN A  42       6.671   9.106   3.101  1.00  0.00           C  
ATOM    525  CG  GLN A  42       6.070  10.510   3.021  1.00  0.00           C  
ATOM    526  CD  GLN A  42       6.278  11.234   4.353  1.00  0.00           C  
ATOM    527  OE1 GLN A  42       7.367  11.685   4.649  1.00  0.00           O  
ATOM    528  NE2 GLN A  42       5.273  11.364   5.175  1.00  0.00           N  
ATOM    529  H   GLN A  42       7.488   7.775   5.033  1.00  0.00           H  
ATOM    530  HA  GLN A  42       4.860   8.739   4.203  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       7.621   9.149   3.613  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       6.816   8.722   2.102  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       6.555  11.064   2.230  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       5.014  10.439   2.814  1.00  0.00           H  
ATOM    535 HE21 GLN A  42       4.395  11.000   4.936  1.00  0.00           H  
ATOM    536 HE22 GLN A  42       5.396  11.827   6.030  1.00  0.00           H  
ATOM    537  N   ASP A  43       4.585   7.271   1.930  1.00  0.00           N  
ATOM    538  CA  ASP A  43       4.141   6.162   1.039  1.00  0.00           C  
ATOM    539  C   ASP A  43       4.587   6.434  -0.401  1.00  0.00           C  
ATOM    540  O   ASP A  43       4.392   7.510  -0.929  1.00  0.00           O  
ATOM    541  CB  ASP A  43       2.617   6.156   1.140  1.00  0.00           C  
ATOM    542  CG  ASP A  43       2.102   4.723   0.993  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       2.301   4.147  -0.063  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       1.517   4.226   1.942  1.00  0.00           O  
ATOM    545  H   ASP A  43       4.343   8.197   1.720  1.00  0.00           H  
ATOM    546  HA  ASP A  43       4.536   5.221   1.383  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       2.319   6.551   2.101  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       2.202   6.767   0.353  1.00  0.00           H  
ATOM    549  N   ALA A  44       5.184   5.465  -1.035  1.00  0.00           N  
ATOM    550  CA  ALA A  44       5.644   5.663  -2.439  1.00  0.00           C  
ATOM    551  C   ALA A  44       5.084   4.553  -3.336  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.480   3.408  -3.242  1.00  0.00           O  
ATOM    553  CB  ALA A  44       7.168   5.578  -2.370  1.00  0.00           C  
ATOM    554  H   ALA A  44       5.329   4.607  -0.590  1.00  0.00           H  
ATOM    555  HA  ALA A  44       5.343   6.631  -2.802  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       7.550   5.192  -3.303  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.455   4.920  -1.564  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       7.575   6.563  -2.193  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.165   4.881  -4.203  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.584   3.841  -5.103  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.261   3.892  -6.475  1.00  0.00           C  
ATOM    562  O   CYS A  45       5.038   4.779  -6.764  1.00  0.00           O  
ATOM    563  CB  CYS A  45       2.104   4.201  -5.221  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.196   3.487  -3.827  1.00  0.00           S  
ATOM    565  H   CYS A  45       3.858   5.809  -4.263  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.692   2.863  -4.666  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       1.992   5.274  -5.211  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.709   3.807  -6.145  1.00  0.00           H  
ATOM    569  N   ASN A  46       3.973   2.944  -7.325  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.602   2.940  -8.679  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.671   3.607  -9.698  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.672   3.038 -10.092  1.00  0.00           O  
ATOM    573  CB  ASN A  46       4.800   1.465  -9.017  1.00  0.00           C  
ATOM    574  CG  ASN A  46       5.998   1.311  -9.954  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       6.414   2.260 -10.589  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.576   0.148 -10.068  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.346   2.231  -7.073  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.553   3.444  -8.653  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       4.979   0.908  -8.108  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       3.914   1.086  -9.505  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.240  -0.617  -9.556  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       7.344   0.037 -10.665  1.00  0.00           H  
ATOM    583  N   PRO A  47       4.036   4.798 -10.088  1.00  0.00           N  
ATOM    584  CA  PRO A  47       3.228   5.557 -11.070  1.00  0.00           C  
ATOM    585  C   PRO A  47       3.385   4.956 -12.472  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.706   5.343 -13.403  1.00  0.00           O  
ATOM    587  CB  PRO A  47       3.822   6.961 -11.015  1.00  0.00           C  
ATOM    588  CG  PRO A  47       5.227   6.767 -10.532  1.00  0.00           C  
ATOM    589  CD  PRO A  47       5.221   5.540  -9.651  1.00  0.00           C  
ATOM    590  HA  PRO A  47       2.193   5.582 -10.777  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       3.816   7.410 -12.002  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       3.273   7.574 -10.319  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.889   6.618 -11.376  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       5.542   7.624  -9.960  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       6.119   4.956  -9.810  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       5.125   5.818  -8.614  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.276   4.015 -12.629  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.475   3.393 -13.969  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.463   2.261 -14.191  1.00  0.00           C  
ATOM    600  O   ALA A  48       3.233   1.834 -15.305  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.899   2.837 -13.939  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.815   3.720 -11.868  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.388   4.133 -14.744  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.471   3.267 -14.748  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       5.868   1.763 -14.053  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       6.363   3.087 -12.997  1.00  0.00           H  
ATOM    607  N   THR A  49       2.855   1.776 -13.143  1.00  0.00           N  
ATOM    608  CA  THR A  49       1.861   0.673 -13.304  1.00  0.00           C  
ATOM    609  C   THR A  49       0.498   1.085 -12.733  1.00  0.00           C  
ATOM    610  O   THR A  49       0.096   0.639 -11.676  1.00  0.00           O  
ATOM    611  CB  THR A  49       2.439  -0.499 -12.513  1.00  0.00           C  
ATOM    612  OG1 THR A  49       2.773  -0.065 -11.201  1.00  0.00           O  
ATOM    613  CG2 THR A  49       3.690  -1.022 -13.217  1.00  0.00           C  
ATOM    614  H   THR A  49       3.052   2.134 -12.252  1.00  0.00           H  
ATOM    615  HA  THR A  49       1.766   0.402 -14.341  1.00  0.00           H  
ATOM    616  HB  THR A  49       1.707  -1.287 -12.457  1.00  0.00           H  
ATOM    617  HG1 THR A  49       2.067   0.506 -10.889  1.00  0.00           H  
ATOM    618 HG21 THR A  49       3.715  -2.100 -13.153  1.00  0.00           H  
ATOM    619 HG22 THR A  49       4.569  -0.613 -12.742  1.00  0.00           H  
ATOM    620 HG23 THR A  49       3.670  -0.725 -14.254  1.00  0.00           H  
ATOM    621  N   ALA A  50      -0.213   1.933 -13.425  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.549   2.373 -12.924  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.656   1.736 -13.769  1.00  0.00           C  
ATOM    624  O   ALA A  50      -3.357   2.408 -14.500  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.555   3.892 -13.087  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.130   2.282 -14.274  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.668   2.112 -11.885  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -1.131   4.351 -12.206  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -2.570   4.237 -13.219  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -0.967   4.164 -13.951  1.00  0.00           H  
ATOM    631  N   THR A  51      -2.817   0.444 -13.676  1.00  0.00           N  
ATOM    632  CA  THR A  51      -3.878  -0.235 -14.475  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.166  -0.372 -13.657  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.139  -0.637 -12.468  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.304  -1.613 -14.805  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.143  -2.258 -15.753  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.228  -2.455 -13.531  1.00  0.00           C  
ATOM    638  H   THR A  51      -2.241  -0.081 -13.081  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.066   0.309 -15.385  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.314  -1.500 -15.217  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -3.900  -1.944 -16.627  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -2.837  -1.854 -12.724  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -2.575  -3.301 -13.699  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -4.215  -2.808 -13.273  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.298  -0.194 -14.287  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.592  -0.312 -13.554  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.436  -1.446 -14.152  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.526  -1.597 -15.354  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.287   1.032 -13.759  1.00  0.00           C  
ATOM    650  OG  SER A  52      -9.189   1.265 -12.682  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.295   0.019 -15.243  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.419  -0.483 -12.506  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -7.553   1.817 -13.782  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -8.827   1.018 -14.698  1.00  0.00           H  
ATOM    655  HG  SER A  52      -9.994   1.641 -13.046  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.050  -2.245 -13.321  1.00  0.00           N  
ATOM    657  CA  PHE A  53      -9.887  -3.370 -13.848  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.305  -3.307 -13.261  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.490  -3.067 -12.083  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.172  -4.640 -13.385  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.237  -4.734 -11.879  1.00  0.00           C  
ATOM    662  CD1 PHE A  53      -8.359  -3.980 -11.091  1.00  0.00           C  
ATOM    663  CD2 PHE A  53     -10.177  -5.574 -11.271  1.00  0.00           C  
ATOM    664  CE1 PHE A  53      -8.421  -4.066  -9.696  1.00  0.00           C  
ATOM    665  CE2 PHE A  53     -10.240  -5.660  -9.876  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.362  -4.907  -9.088  1.00  0.00           C  
ATOM    667  H   PHE A  53      -8.960  -2.110 -12.355  1.00  0.00           H  
ATOM    668  HA  PHE A  53      -9.923  -3.340 -14.924  1.00  0.00           H  
ATOM    669  HB2 PHE A  53      -9.651  -5.503 -13.822  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.138  -4.605 -13.696  1.00  0.00           H  
ATOM    671  HD1 PHE A  53      -7.633  -3.331 -11.561  1.00  0.00           H  
ATOM    672  HD2 PHE A  53     -10.854  -6.155 -11.879  1.00  0.00           H  
ATOM    673  HE1 PHE A  53      -7.744  -3.485  -9.088  1.00  0.00           H  
ATOM    674  HE2 PHE A  53     -10.965  -6.308  -9.407  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.409  -4.973  -8.012  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.306  -3.522 -14.077  1.00  0.00           N  
ATOM    677  CA  THR A  54     -13.714  -3.477 -13.570  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.218  -4.897 -13.310  1.00  0.00           C  
ATOM    679  O   THR A  54     -13.762  -5.847 -13.913  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.524  -2.819 -14.691  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.155  -1.452 -14.801  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.020  -2.923 -14.376  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.133  -3.712 -15.021  1.00  0.00           H  
ATOM    684  HA  THR A  54     -13.774  -2.884 -12.672  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.323  -3.322 -15.623  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -14.637  -1.073 -15.540  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.587  -2.429 -15.152  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.222  -2.448 -13.427  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.307  -3.963 -14.327  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.155  -5.051 -12.419  1.00  0.00           N  
ATOM    691  CA  THR A  55     -15.682  -6.418 -12.129  1.00  0.00           C  
ATOM    692  C   THR A  55     -16.494  -6.935 -13.312  1.00  0.00           C  
ATOM    693  O   THR A  55     -16.654  -6.265 -14.313  1.00  0.00           O  
ATOM    694  CB  THR A  55     -16.574  -6.264 -10.895  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.167  -4.974 -10.890  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -15.732  -6.450  -9.634  1.00  0.00           C  
ATOM    697  H   THR A  55     -15.508  -4.273 -11.938  1.00  0.00           H  
ATOM    698  HA  THR A  55     -14.873  -7.092 -11.913  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.348  -7.014 -10.915  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.095  -5.076 -10.670  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -14.984  -7.211  -9.809  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -16.368  -6.754  -8.817  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -15.244  -5.519  -9.384  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.006  -8.123 -13.202  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -17.813  -8.695 -14.317  1.00  0.00           C  
ATOM    706  C   ASP A  56     -19.296  -8.611 -13.976  1.00  0.00           C  
ATOM    707  O   ASP A  56     -19.688  -7.893 -13.088  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -17.367 -10.150 -14.422  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -16.063 -10.226 -15.215  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -15.021 -10.010 -14.621  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -16.131 -10.498 -16.402  1.00  0.00           O  
ATOM    712  H   ASP A  56     -16.866  -8.641 -12.380  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -17.605  -8.175 -15.237  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -17.212 -10.553 -13.431  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.130 -10.722 -14.929  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.125  -9.336 -14.672  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -21.584  -9.282 -14.369  1.00  0.00           C  
ATOM    718  C   ALA A  57     -21.846  -9.849 -12.978  1.00  0.00           C  
ATOM    719  O   ALA A  57     -22.743  -9.420 -12.280  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -22.253 -10.143 -15.439  1.00  0.00           C  
ATOM    721  H   ALA A  57     -19.792  -9.914 -15.389  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -21.938  -8.272 -14.429  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -23.320 -10.161 -15.271  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -21.862 -11.148 -15.390  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.051  -9.724 -16.415  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.069 -10.808 -12.567  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.273 -11.402 -11.219  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.439 -10.641 -10.188  1.00  0.00           C  
ATOM    729  O   SER A  58     -20.294 -11.062  -9.058  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.789 -12.842 -11.341  1.00  0.00           C  
ATOM    731  OG  SER A  58     -19.668 -12.890 -12.213  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.352 -11.137 -13.145  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.316 -11.382 -10.952  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.499 -13.206 -10.372  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -21.590 -13.458 -11.731  1.00  0.00           H  
ATOM    736  HG  SER A  58     -19.742 -13.684 -12.747  1.00  0.00           H  
ATOM    737  N   GLY A  59     -19.890  -9.521 -10.572  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -19.063  -8.729  -9.615  1.00  0.00           C  
ATOM    739  C   GLY A  59     -17.755  -9.472  -9.323  1.00  0.00           C  
ATOM    740  O   GLY A  59     -17.172  -9.328  -8.266  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.026  -9.197 -11.493  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -18.842  -7.763 -10.047  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.608  -8.595  -8.695  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.290 -10.264 -10.249  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -16.016 -11.016 -10.020  1.00  0.00           C  
ATOM    746  C   ALA A  60     -15.083 -10.853 -11.227  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.468 -11.088 -12.355  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.440 -12.476  -9.862  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.774 -10.368 -11.096  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.534 -10.673  -9.121  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -16.452 -12.737  -8.814  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -15.740 -13.113 -10.384  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -17.428 -12.611 -10.277  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.856 -10.451 -11.001  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.912 -10.277 -12.147  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.609 -11.046 -11.909  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.245 -11.354 -10.791  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.632  -8.775 -12.210  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.559 -10.263 -10.085  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.375 -10.599 -13.064  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -11.571  -8.613 -12.345  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -12.952  -8.310 -11.291  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -13.170  -8.343 -13.040  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.912 -11.356 -12.965  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.627 -12.103 -12.843  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.721 -11.719 -14.010  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.149 -11.684 -15.147  1.00  0.00           O  
ATOM    768  CB  SER A  62     -10.010 -13.578 -12.918  1.00  0.00           C  
ATOM    769  OG  SER A  62     -10.608 -13.973 -11.689  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.236 -11.093 -13.852  1.00  0.00           H  
ATOM    771  HA  SER A  62      -9.149 -11.886 -11.902  1.00  0.00           H  
ATOM    772  HB2 SER A  62     -10.712 -13.729 -13.718  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.121 -14.171 -13.104  1.00  0.00           H  
ATOM    774  HG  SER A  62     -11.534 -14.163 -11.859  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.476 -11.429 -13.755  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.577 -11.050 -14.879  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.112 -11.207 -14.485  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.791 -11.546 -13.366  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.900  -9.584 -15.139  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.677  -8.799 -13.870  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.577  -8.916 -12.801  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.563  -7.963 -13.757  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.357  -8.194 -11.621  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.345  -7.240 -12.579  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.241  -7.356 -11.511  1.00  0.00           C  
ATOM    786  H   PHE A  63      -7.132 -11.461 -12.831  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.798 -11.635 -15.752  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.255  -9.206 -15.920  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.932  -9.489 -15.444  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.442  -9.563 -12.887  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.874  -7.872 -14.580  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -8.049  -8.282 -10.795  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.484  -6.594 -12.495  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -6.070  -6.801 -10.600  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.220 -10.959 -15.404  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.767 -11.090 -15.094  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.145  -9.707 -14.877  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.067  -8.899 -15.782  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.161 -11.766 -16.321  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.907 -11.402 -17.478  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.507 -10.688 -16.300  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.622 -11.709 -14.224  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.142 -11.448 -16.441  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.187 -12.841 -16.187  1.00  0.00           H  
ATOM    805  HG  SER A  64      -3.030 -10.450 -17.465  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.700  -9.432 -13.683  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -1.083  -8.106 -13.396  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.443  -8.192 -13.515  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.018  -9.259 -13.463  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.492  -7.793 -11.955  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.746  -6.578 -11.471  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.946  -5.340 -12.093  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.147  -6.687 -10.399  1.00  0.00           C  
ATOM    814  CE1 PHE A  65      -0.253  -4.212 -11.643  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.839  -5.559  -9.948  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.640  -4.321 -10.570  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.771 -10.099 -12.973  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -1.472  -7.358 -14.058  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.555  -7.603 -11.917  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.255  -8.636 -11.323  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.635  -5.258 -12.921  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.300  -7.641  -9.918  1.00  0.00           H  
ATOM    823  HE1 PHE A  65      -0.407  -3.257 -12.124  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.527  -5.644  -9.121  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.177  -3.451 -10.223  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.101  -7.075 -13.683  1.00  0.00           N  
ATOM    827  CA  VAL A  66       2.593  -7.097 -13.805  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.227  -6.450 -12.571  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.579  -5.736 -11.832  1.00  0.00           O  
ATOM    830  CB  VAL A  66       2.910  -6.276 -15.054  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       4.380  -6.480 -15.446  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.010  -6.730 -16.205  1.00  0.00           C  
ATOM    833  H   VAL A  66       0.618  -6.224 -13.727  1.00  0.00           H  
ATOM    834  HA  VAL A  66       2.946  -8.106 -13.925  1.00  0.00           H  
ATOM    835  HB  VAL A  66       2.738  -5.232 -14.847  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       4.512  -7.473 -15.849  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.006  -6.360 -14.575  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       4.658  -5.749 -16.191  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       2.105  -7.797 -16.339  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       2.306  -6.225 -17.113  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       0.982  -6.484 -15.977  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.483  -6.690 -12.348  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.154  -6.087 -11.160  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.507  -5.486 -11.556  1.00  0.00           C  
ATOM    845  O   VAL A  67       6.917  -5.556 -12.696  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.349  -7.249 -10.194  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.001  -7.637  -9.586  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       5.932  -8.446 -10.951  1.00  0.00           C  
ATOM    849  H   VAL A  67       4.987  -7.268 -12.957  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.525  -5.338 -10.712  1.00  0.00           H  
ATOM    851  HB  VAL A  67       6.027  -6.953  -9.406  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.401  -8.136 -10.333  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       3.489  -6.746  -9.251  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       4.160  -8.298  -8.749  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.530  -8.093 -11.778  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       5.128  -9.062 -11.325  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.550  -9.029 -10.283  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.199  -4.888 -10.621  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.526  -4.282 -10.941  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.437  -4.340  -9.707  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.333  -3.535  -8.805  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.223  -2.832 -11.324  1.00  0.00           C  
ATOM    863  CG  ARG A  68       8.334  -2.674 -12.844  1.00  0.00           C  
ATOM    864  CD  ARG A  68       6.998  -2.192 -13.413  1.00  0.00           C  
ATOM    865  NE  ARG A  68       7.226  -2.077 -14.880  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       7.172  -0.909 -15.461  1.00  0.00           C  
ATOM    867  NH1 ARG A  68       6.019  -0.330 -15.654  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       8.270  -0.321 -15.848  1.00  0.00           N  
ATOM    869  H   ARG A  68       6.844  -4.838  -9.709  1.00  0.00           H  
ATOM    870  HA  ARG A  68       8.984  -4.795 -11.771  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.221  -2.578 -11.006  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       8.933  -2.177 -10.843  1.00  0.00           H  
ATOM    873  HG2 ARG A  68       9.104  -1.954 -13.075  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.587  -3.626 -13.287  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       6.218  -2.916 -13.207  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       6.737  -1.230 -13.004  1.00  0.00           H  
ATOM    877  HE  ARG A  68       7.419  -2.879 -15.410  1.00  0.00           H  
ATOM    878 HH11 ARG A  68       5.177  -0.781 -15.357  1.00  0.00           H  
ATOM    879 HH12 ARG A  68       5.977   0.565 -16.097  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       9.154  -0.763 -15.699  1.00  0.00           H  
ATOM    881 HH22 ARG A  68       8.228   0.574 -16.293  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.327  -5.292  -9.670  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.253  -5.423  -8.502  1.00  0.00           C  
ATOM    884  C   LYS A  69      11.810  -4.057  -8.066  1.00  0.00           C  
ATOM    885  O   LYS A  69      12.179  -3.871  -6.923  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.386  -6.320  -8.999  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.417  -6.502  -7.883  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.722  -7.046  -8.469  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.838  -6.920  -7.430  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.227  -5.484  -7.460  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.385  -5.931 -10.409  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.749  -5.898  -7.679  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      11.985  -7.284  -9.281  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      12.861  -5.863  -9.853  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      13.604  -5.548  -7.410  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.035  -7.197  -7.151  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.591  -8.086  -8.735  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      14.985  -6.479  -9.348  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      15.470  -7.193  -6.449  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      16.678  -7.537  -7.703  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.979  -5.344  -8.162  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.571  -5.199  -6.520  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      15.403  -4.907  -7.718  1.00  0.00           H  
ATOM    904  N   SER A  70      11.881  -3.102  -8.955  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.420  -1.764  -8.555  1.00  0.00           C  
ATOM    906  C   SER A  70      11.718  -0.638  -9.321  1.00  0.00           C  
ATOM    907  O   SER A  70      11.299  -0.806 -10.449  1.00  0.00           O  
ATOM    908  CB  SER A  70      13.898  -1.810  -8.925  1.00  0.00           C  
ATOM    909  OG  SER A  70      14.030  -1.805 -10.342  1.00  0.00           O  
ATOM    910  H   SER A  70      11.584  -3.261  -9.875  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.313  -1.618  -7.493  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.399  -0.950  -8.520  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.343  -2.710  -8.515  1.00  0.00           H  
ATOM    914  HG  SER A  70      13.699  -0.964 -10.667  1.00  0.00           H  
ATOM    915  N   TYR A  71      11.592   0.511  -8.711  1.00  0.00           N  
ATOM    916  CA  TYR A  71      10.920   1.655  -9.394  1.00  0.00           C  
ATOM    917  C   TYR A  71      11.016   2.911  -8.521  1.00  0.00           C  
ATOM    918  O   TYR A  71      11.058   2.832  -7.312  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.463   1.221  -9.558  1.00  0.00           C  
ATOM    920  CG  TYR A  71       8.788   1.195  -8.208  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.304   2.381  -7.643  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.645  -0.016  -7.521  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.676   2.355  -6.390  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       8.017  -0.043  -6.271  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.533   1.141  -5.704  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.914   1.112  -4.471  1.00  0.00           O  
ATOM    927  H   TYR A  71      11.937   0.621  -7.798  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.364   1.830 -10.359  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       8.949   1.919 -10.204  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.428   0.234  -9.995  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.414   3.317  -8.173  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.018  -0.932  -7.958  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.302   3.271  -5.953  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       7.908  -0.978  -5.742  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.375   1.901  -4.389  1.00  0.00           H  
ATOM    936  N   THR A  72      11.059   4.069  -9.123  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.151   5.323  -8.317  1.00  0.00           C  
ATOM    938  C   THR A  72       9.770   5.695  -7.767  1.00  0.00           C  
ATOM    939  O   THR A  72       8.813   5.829  -8.503  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.655   6.386  -9.289  1.00  0.00           C  
ATOM    941  OG1 THR A  72      12.507   5.780 -10.254  1.00  0.00           O  
ATOM    942  CG2 THR A  72      12.431   7.455  -8.522  1.00  0.00           C  
ATOM    943  H   THR A  72      11.031   4.117 -10.102  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.854   5.201  -7.513  1.00  0.00           H  
ATOM    945  HB  THR A  72      10.819   6.842  -9.784  1.00  0.00           H  
ATOM    946  HG1 THR A  72      12.245   6.096 -11.121  1.00  0.00           H  
ATOM    947 HG21 THR A  72      13.334   7.022  -8.114  1.00  0.00           H  
ATOM    948 HG22 THR A  72      11.820   7.836  -7.717  1.00  0.00           H  
ATOM    949 HG23 THR A  72      12.690   8.262  -9.190  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.660   5.865  -6.475  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.343   6.227  -5.877  1.00  0.00           C  
ATOM    952  C   GLY A  73       8.124   7.741  -5.971  1.00  0.00           C  
ATOM    953  O   GLY A  73       9.060   8.510  -6.046  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.447   5.754  -5.899  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.554   5.715  -6.412  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       8.325   5.929  -4.840  1.00  0.00           H  
ATOM    957  N   SER A  74       6.889   8.172  -5.965  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.601   9.637  -6.053  1.00  0.00           C  
ATOM    959  C   SER A  74       5.177   9.924  -5.562  1.00  0.00           C  
ATOM    960  O   SER A  74       4.562  10.898  -5.946  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.738   9.972  -7.537  1.00  0.00           C  
ATOM    962  OG  SER A  74       5.768   9.239  -8.276  1.00  0.00           O  
ATOM    963  H   SER A  74       6.150   7.532  -5.902  1.00  0.00           H  
ATOM    964  HA  SER A  74       7.318  10.195  -5.479  1.00  0.00           H  
ATOM    965  HB2 SER A  74       6.579  11.024  -7.686  1.00  0.00           H  
ATOM    966  HB3 SER A  74       7.736   9.710  -7.874  1.00  0.00           H  
ATOM    967  HG  SER A  74       5.703   9.630  -9.150  1.00  0.00           H  
ATOM    968  N   THR A  75       4.664   9.080  -4.708  1.00  0.00           N  
ATOM    969  CA  THR A  75       3.273   9.275  -4.167  1.00  0.00           C  
ATOM    970  C   THR A  75       2.256   9.375  -5.313  1.00  0.00           C  
ATOM    971  O   THR A  75       2.586   9.792  -6.404  1.00  0.00           O  
ATOM    972  CB  THR A  75       3.311  10.588  -3.371  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.177  11.687  -4.262  1.00  0.00           O  
ATOM    974  CG2 THR A  75       4.635  10.702  -2.610  1.00  0.00           C  
ATOM    975  H   THR A  75       5.196   8.313  -4.415  1.00  0.00           H  
ATOM    976  HA  THR A  75       3.013   8.459  -3.511  1.00  0.00           H  
ATOM    977  HB  THR A  75       2.496  10.601  -2.665  1.00  0.00           H  
ATOM    978  HG1 THR A  75       2.251  11.942  -4.282  1.00  0.00           H  
ATOM    979 HG21 THR A  75       5.391  11.111  -3.262  1.00  0.00           H  
ATOM    980 HG22 THR A  75       4.942   9.724  -2.270  1.00  0.00           H  
ATOM    981 HG23 THR A  75       4.504  11.355  -1.759  1.00  0.00           H  
ATOM    982  N   PRO A  76       1.045   8.977  -5.020  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.033   9.020  -6.031  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.445  10.467  -6.323  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.130  10.742  -7.288  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.175   8.249  -5.381  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -0.924   8.353  -3.912  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.575   8.453  -3.735  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.274   8.526  -6.930  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.126   8.699  -5.638  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.151   7.215  -5.686  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.409   9.237  -3.517  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.293   7.472  -3.410  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.819   9.134  -2.932  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       1.001   7.480  -3.554  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.033  11.396  -5.501  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -0.408  12.822  -5.744  1.00  0.00           C  
ATOM    998  C   GLU A  77       0.510  13.438  -6.804  1.00  0.00           C  
ATOM    999  O   GLU A  77       0.138  13.588  -7.952  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -0.218  13.521  -4.397  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -0.546  15.010  -4.543  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -2.046  15.223  -4.344  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77      -2.812  14.439  -4.880  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -2.406  16.167  -3.659  1.00  0.00           O  
ATOM   1005  H   GLU A  77       0.519  11.158  -4.727  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -1.435  12.891  -6.052  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77      -0.879  13.076  -3.666  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77       0.805  13.409  -4.074  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77       0.002  15.574  -3.801  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -0.264  15.346  -5.530  1.00  0.00           H  
ATOM   1011  N   GLY A  78       1.706  13.797  -6.430  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       2.647  14.404  -7.416  1.00  0.00           C  
ATOM   1013  C   GLY A  78       3.877  14.951  -6.685  1.00  0.00           C  
ATOM   1014  O   GLY A  78       4.299  16.067  -6.913  1.00  0.00           O  
ATOM   1015  H   GLY A  78       1.985  13.670  -5.500  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       2.955  13.651  -8.130  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       2.153  15.210  -7.934  1.00  0.00           H  
ATOM   1018  N   THR A  79       4.458  14.174  -5.810  1.00  0.00           N  
ATOM   1019  CA  THR A  79       5.661  14.655  -5.067  1.00  0.00           C  
ATOM   1020  C   THR A  79       6.811  13.651  -5.211  1.00  0.00           C  
ATOM   1021  O   THR A  79       6.617  12.459  -5.064  1.00  0.00           O  
ATOM   1022  CB  THR A  79       5.214  14.748  -3.609  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       4.151  13.831  -3.381  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.741  16.169  -3.305  1.00  0.00           C  
ATOM   1025  H   THR A  79       4.104  13.277  -5.639  1.00  0.00           H  
ATOM   1026  HA  THR A  79       5.961  15.626  -5.423  1.00  0.00           H  
ATOM   1027  HB  THR A  79       6.042  14.504  -2.963  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       4.535  12.979  -3.163  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       4.908  16.390  -2.262  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       3.687  16.252  -3.525  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       5.292  16.869  -3.915  1.00  0.00           H  
ATOM   1032  N   PRO A  80       7.976  14.171  -5.491  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       9.169  13.310  -5.655  1.00  0.00           C  
ATOM   1034  C   PRO A  80       9.634  12.782  -4.293  1.00  0.00           C  
ATOM   1035  O   PRO A  80      10.142  13.518  -3.470  1.00  0.00           O  
ATOM   1036  CB  PRO A  80      10.209  14.247  -6.262  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       9.785  15.624  -5.841  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       8.282  15.591  -5.675  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       8.962  12.497  -6.330  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80      11.193  14.017  -5.873  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80      10.201  14.173  -7.337  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80      10.259  15.884  -4.904  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80      10.052  16.341  -6.602  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       7.987  16.163  -4.803  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       7.795  15.966  -6.559  1.00  0.00           H  
ATOM   1046  N   VAL A  81       9.463  11.510  -4.052  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.894  10.930  -2.744  1.00  0.00           C  
ATOM   1048  C   VAL A  81      11.329  10.414  -2.839  1.00  0.00           C  
ATOM   1049  O   VAL A  81      12.192  10.799  -2.074  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.929   9.778  -2.490  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       9.364   9.006  -1.244  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       7.517  10.331  -2.279  1.00  0.00           C  
ATOM   1053  H   VAL A  81       9.054  10.933  -4.732  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       9.808  11.656  -1.966  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.934   9.119  -3.340  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81      10.166   9.536  -0.753  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       9.705   8.022  -1.531  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       8.527   8.913  -0.568  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       7.385  10.592  -1.240  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.791   9.581  -2.558  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       7.379  11.211  -2.892  1.00  0.00           H  
ATOM   1062  N   GLY A  82      11.589   9.547  -3.770  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.965   9.002  -3.920  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.911   7.703  -4.722  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.951   7.429  -5.414  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.877   9.253  -4.374  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      13.583   9.722  -4.438  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      13.382   8.802  -2.946  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.933   6.900  -4.635  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.939   5.618  -5.394  1.00  0.00           C  
ATOM   1071  C   SER A  83      13.474   4.468  -4.495  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.729   4.456  -3.306  1.00  0.00           O  
ATOM   1073  CB  SER A  83      15.391   5.415  -5.810  1.00  0.00           C  
ATOM   1074  OG  SER A  83      16.232   5.596  -4.677  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.697   7.139  -4.070  1.00  0.00           H  
ATOM   1076  HA  SER A  83      13.312   5.692  -6.267  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.522   4.420  -6.193  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      15.649   6.132  -6.581  1.00  0.00           H  
ATOM   1079  HG  SER A  83      16.825   4.843  -4.624  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.793   3.503  -5.052  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.313   2.357  -4.226  1.00  0.00           C  
ATOM   1082  C   VAL A  84      12.826   1.034  -4.807  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.125   0.932  -5.980  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.787   2.427  -4.304  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.188   1.082  -3.888  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.280   3.520  -3.363  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.597   3.534  -6.011  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.635   2.469  -3.205  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.490   2.653  -5.317  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.094   0.447  -4.757  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84       9.213   1.242  -3.452  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84      10.833   0.608  -3.164  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84       9.203   3.563  -3.409  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84      10.692   4.471  -3.661  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.587   3.295  -2.351  1.00  0.00           H  
ATOM   1096  N   ASP A  85      12.922   0.022  -3.992  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      13.413  -1.298  -4.490  1.00  0.00           C  
ATOM   1098  C   ASP A  85      12.777  -2.428  -3.678  1.00  0.00           C  
ATOM   1099  O   ASP A  85      13.140  -2.673  -2.544  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      14.931  -1.276  -4.279  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.485   0.108  -4.632  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.415   0.475  -5.794  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      15.970   0.778  -3.733  1.00  0.00           O  
ATOM   1104  H   ASP A  85      12.667   0.127  -3.051  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.187  -1.414  -5.538  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.153  -1.499  -3.246  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      15.392  -2.017  -4.914  1.00  0.00           H  
ATOM   1108  N   CYS A  86      11.832  -3.118  -4.251  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      11.169  -4.232  -3.513  1.00  0.00           C  
ATOM   1110  C   CYS A  86      12.191  -5.310  -3.136  1.00  0.00           C  
ATOM   1111  O   CYS A  86      11.917  -6.185  -2.339  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      10.129  -4.795  -4.486  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.128  -3.441  -5.157  1.00  0.00           S  
ATOM   1114  H   CYS A  86      11.562  -2.906  -5.166  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      10.679  -3.857  -2.630  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.632  -5.304  -5.294  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86       9.488  -5.491  -3.967  1.00  0.00           H  
ATOM   1118  N   ALA A  87      13.366  -5.254  -3.700  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      14.398  -6.281  -3.366  1.00  0.00           C  
ATOM   1120  C   ALA A  87      14.783  -6.165  -1.893  1.00  0.00           C  
ATOM   1121  O   ALA A  87      14.713  -7.118  -1.142  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      15.592  -5.954  -4.260  1.00  0.00           C  
ATOM   1123  H   ALA A  87      13.572  -4.540  -4.339  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      14.032  -7.266  -3.583  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      15.240  -5.660  -5.238  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      16.222  -6.826  -4.352  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      16.158  -5.145  -3.823  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.187  -5.004  -1.476  1.00  0.00           N  
ATOM   1129  CA  THR A  88      15.579  -4.813  -0.052  1.00  0.00           C  
ATOM   1130  C   THR A  88      14.582  -3.884   0.642  1.00  0.00           C  
ATOM   1131  O   THR A  88      14.804  -3.431   1.747  1.00  0.00           O  
ATOM   1132  CB  THR A  88      16.960  -4.165  -0.109  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.400  -3.879   1.212  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      16.879  -2.868  -0.914  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.235  -4.253  -2.102  1.00  0.00           H  
ATOM   1136  HA  THR A  88      15.635  -5.761   0.456  1.00  0.00           H  
ATOM   1137  HB  THR A  88      17.655  -4.837  -0.585  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.358  -3.838   1.202  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      17.265  -3.037  -1.908  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      17.463  -2.104  -0.425  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      15.848  -2.549  -0.978  1.00  0.00           H  
ATOM   1142  N   ALA A  89      13.482  -3.597  -0.002  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      12.469  -2.699   0.615  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.146  -3.444   0.810  1.00  0.00           C  
ATOM   1145  O   ALA A  89      10.901  -4.464   0.197  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.295  -1.557  -0.383  1.00  0.00           C  
ATOM   1147  H   ALA A  89      13.324  -3.972  -0.888  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      12.827  -2.318   1.551  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      11.948  -0.676   0.136  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.572  -1.843  -1.133  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      13.242  -1.347  -0.857  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.292  -2.940   1.655  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       8.987  -3.620   1.888  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.032  -3.342   0.727  1.00  0.00           C  
ATOM   1155  O   ALA A  90       7.333  -2.348   0.709  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       8.450  -3.011   3.181  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.509  -2.115   2.138  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.132  -4.679   2.013  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       8.246  -1.962   3.029  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       9.182  -3.126   3.966  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       7.537  -3.516   3.463  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.997  -4.212  -0.245  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       7.085  -3.996  -1.404  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.804  -4.807  -1.214  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.839  -5.992  -0.940  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.860  -4.493  -2.620  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       7.437  -3.476  -4.056  1.00  0.00           S  
ATOM   1168  H   CYS A  91       8.567  -5.007  -0.212  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.857  -2.944  -1.512  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       8.919  -4.423  -2.427  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       7.597  -5.522  -2.818  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.677  -4.182  -1.360  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       3.398  -4.917  -1.188  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.441  -4.595  -2.338  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.780  -3.887  -3.266  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.833  -4.420   0.139  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.856  -4.657   1.254  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       4.163  -3.760   2.014  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       4.403  -5.836   1.383  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.668  -3.228  -1.584  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.578  -5.978  -1.136  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       2.618  -3.363   0.065  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       1.925  -4.956   0.368  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       4.158  -6.559   0.770  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       5.058  -5.996   2.095  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.252  -5.112  -2.280  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.264  -4.846  -3.362  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.057  -4.397  -2.746  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.523  -4.965  -1.778  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.090  -6.183  -4.081  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -0.869  -6.006  -5.256  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.334  -4.915  -6.188  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -0.987  -7.328  -6.023  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.999  -5.661  -1.515  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.638  -4.102  -4.044  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       1.049  -6.523  -4.445  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.314  -6.911  -3.396  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -1.842  -5.715  -4.884  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93       0.678  -5.155  -6.479  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.345  -3.965  -5.673  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -0.958  -4.855  -7.067  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -0.027  -7.588  -6.445  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -1.713  -7.222  -6.816  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.304  -8.109  -5.346  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.670  -3.385  -3.291  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -2.959  -2.919  -2.714  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -3.948  -2.592  -3.832  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.572  -2.143  -4.902  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.283  -2.932  -4.073  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.370  -3.703  -2.086  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -2.787  -2.036  -2.120  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.214  -2.813  -3.590  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.239  -2.514  -4.632  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.503  -1.940  -3.978  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.945  -2.402  -2.945  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -6.536  -3.861  -5.291  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.491  -3.180  -2.720  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -5.845  -1.827  -5.361  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -6.387  -4.654  -4.573  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -5.872  -4.005  -6.130  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -7.559  -3.876  -5.635  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.085  -0.932  -4.573  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.319  -0.328  -3.988  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.662   0.964  -4.735  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.846   1.518  -5.443  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -7.713  -0.572  -5.404  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.139  -1.028  -4.079  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -9.150  -0.104  -2.946  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.866   1.447  -4.582  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.263   2.702  -5.281  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.396   3.853  -4.273  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -10.943   3.761  -3.149  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.616   2.380  -5.917  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -12.866   3.316  -7.099  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -11.960   3.968  -7.578  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.071   3.411  -7.592  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.507   0.987  -4.009  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.548   2.948  -6.042  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.614   1.357  -6.264  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -13.396   2.511  -5.186  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.802   2.885  -7.206  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -14.244   4.009  -8.349  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.012   4.939  -4.666  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.172   6.091  -3.728  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.961   5.664  -2.485  1.00  0.00           C  
ATOM   1246  O   SER A  98     -12.714   6.134  -1.392  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -12.950   7.140  -4.521  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -13.239   8.248  -3.675  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.368   4.997  -5.576  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.209   6.483  -3.447  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -12.360   7.475  -5.353  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -13.871   6.703  -4.888  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -13.992   8.015  -3.126  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.905   4.776  -2.641  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -14.706   4.328  -1.463  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.977   2.825  -1.564  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -16.107   2.383  -1.499  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -14.089   4.405  -3.529  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -14.155   4.533  -0.556  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -15.644   4.858  -1.441  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -13.951   2.037  -1.720  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.151   0.561  -1.824  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -12.809  -0.162  -1.705  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -12.229  -0.579  -2.688  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -14.756   0.334  -3.208  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.434  -1.040  -3.254  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -14.407  -2.130  -2.941  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -16.560  -1.091  -2.219  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -13.047   2.415  -1.771  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -14.832   0.219  -1.064  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -15.486   1.105  -3.413  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -13.974   0.370  -3.952  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.843  -1.206  -4.240  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -14.138  -2.083  -1.896  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -13.527  -1.978  -3.547  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -14.833  -3.098  -3.160  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -16.136  -1.148  -1.226  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -17.173  -1.962  -2.398  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -17.167  -0.201  -2.301  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -12.307  -0.309  -0.512  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.001  -1.008  -0.342  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.191  -2.521  -0.500  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.042  -3.119   0.124  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -10.522  -0.662   1.077  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -11.663  -0.854   2.080  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -12.258  -1.916   2.078  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -11.918   0.067   2.838  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -12.787   0.039   0.267  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -10.289  -0.646  -1.067  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101      -9.697  -1.308   1.343  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -10.194   0.366   1.103  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -10.413  -3.138  -1.340  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -10.550  -4.606  -1.537  1.00  0.00           C  
ATOM   1294  C   LEU A 102      -9.623  -5.351  -0.578  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.014  -5.737   0.506  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -10.135  -4.850  -2.988  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.152  -4.201  -3.925  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -10.556  -4.087  -5.329  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -12.417  -5.060  -3.976  1.00  0.00           C  
ATOM   1300  H   LEU A 102      -9.740  -2.639  -1.841  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -11.570  -4.910  -1.390  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102      -9.158  -4.419  -3.160  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.098  -5.912  -3.179  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -11.399  -3.214  -3.559  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102      -9.645  -4.663  -5.381  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -10.341  -3.051  -5.546  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -11.264  -4.466  -6.052  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -13.221  -4.547  -3.470  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.230  -6.006  -3.489  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -12.694  -5.234  -5.006  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -8.398  -5.558  -0.967  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -7.448  -6.276  -0.079  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.018  -5.852  -0.412  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -5.786  -5.025  -1.276  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.103  -5.241  -1.846  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -7.666  -6.034   0.953  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -7.548  -7.339  -0.230  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.058  -6.407   0.272  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -3.640  -6.042   0.003  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -2.759  -7.294   0.066  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -2.670  -7.951   1.084  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -3.267  -5.064   1.116  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -4.118  -3.829   1.003  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -5.325  -3.699   1.675  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -3.950  -2.662   0.303  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -5.830  -2.490   1.365  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -5.032  -1.818   0.532  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -5.270  -7.065   0.965  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -3.548  -5.563  -0.957  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -3.433  -5.531   2.075  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -2.227  -4.793   1.022  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -5.733  -4.364   2.266  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -3.106  -2.433  -0.328  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -6.768  -2.110   1.745  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.107  -7.626  -1.015  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.229  -8.841  -1.015  1.00  0.00           C  
ATOM   1337  C   VAL A 105       0.243  -8.435  -0.937  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.728  -7.676  -1.745  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -1.519  -9.538  -2.340  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -0.756 -10.864  -2.398  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.021  -9.808  -2.455  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.193  -7.078  -1.827  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -1.485  -9.489  -0.194  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.203  -8.904  -3.156  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -1.458 -11.681  -2.467  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.160 -10.975  -1.505  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.110 -10.869  -3.263  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -3.206 -10.460  -3.294  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.545  -8.874  -2.601  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.373 -10.278  -1.548  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.965  -8.954   0.017  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       2.408  -8.593   0.140  1.00  0.00           C  
ATOM   1353  C   ALA A 106       3.240  -9.403  -0.859  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.974 -10.561  -1.110  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.785  -8.960   1.574  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.560  -9.581   0.652  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       2.546  -7.537  -0.020  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       2.053  -8.549   2.255  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       3.759  -8.555   1.805  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       2.808 -10.035   1.677  1.00  0.00           H  
ATOM   1361  N   LEU A 107       4.248  -8.799  -1.432  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       5.097  -9.536  -2.417  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.538  -9.641  -1.910  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.885  -9.104  -0.877  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       5.048  -8.692  -3.690  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.610  -8.249  -3.960  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.575  -7.373  -5.212  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.729  -9.482  -4.176  1.00  0.00           C  
ATOM   1369  H   LEU A 107       4.448  -7.860  -1.215  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.691 -10.517  -2.610  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.676  -7.820  -3.568  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       5.402  -9.276  -4.523  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       3.243  -7.684  -3.115  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       2.565  -7.040  -5.391  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       3.921  -7.945  -6.060  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       4.217  -6.516  -5.070  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       3.347 -10.319  -4.464  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.011  -9.279  -4.955  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       2.209  -9.718  -3.259  1.00  0.00           H  
ATOM   1380  N   THR A 108       7.378 -10.333  -2.631  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.799 -10.476  -2.196  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.670 -10.899  -3.380  1.00  0.00           C  
ATOM   1383  O   THR A 108       9.484 -11.952  -3.953  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.782 -11.567  -1.127  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.457 -11.735  -0.641  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.706 -11.172   0.027  1.00  0.00           C  
ATOM   1387  H   THR A 108       7.073 -10.762  -3.461  1.00  0.00           H  
ATOM   1388  HA  THR A 108       9.158  -9.554  -1.775  1.00  0.00           H  
ATOM   1389  HB  THR A 108       9.128 -12.492  -1.556  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.010 -12.364  -1.211  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.445 -11.739   0.907  1.00  0.00           H  
ATOM   1392 HG22 THR A 108       9.593 -10.117   0.232  1.00  0.00           H  
ATOM   1393 HG23 THR A 108      10.731 -11.378  -0.244  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.621 -10.087  -3.751  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.500 -10.448  -4.900  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.715 -11.239  -4.410  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.170 -11.071  -3.295  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.937  -9.114  -5.498  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.786  -8.501  -6.255  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.704  -7.945  -5.561  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.800  -8.486  -7.655  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.638  -7.376  -6.267  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.736  -7.918  -8.360  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.654  -7.361  -7.668  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.757  -9.240  -3.277  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      10.949 -11.017  -5.631  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      12.243  -8.447  -4.704  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.764  -9.275  -6.173  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.693  -7.957  -4.478  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.633  -8.915  -8.189  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.802  -6.947  -5.732  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.749  -7.907  -9.442  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.832  -6.922  -8.215  1.00  0.00           H  
ATOM   1414  N   GLY A 110      13.242 -12.101  -5.234  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      14.426 -12.904  -4.818  1.00  0.00           C  
ATOM   1416  C   GLY A 110      13.964 -14.267  -4.303  1.00  0.00           C  
ATOM   1417  O   GLY A 110      13.487 -14.324  -3.181  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      14.096 -15.231  -5.038  1.00  0.00           O  
ATOM   1419  H   GLY A 110      12.857 -12.223  -6.128  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      15.085 -13.041  -5.665  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.953 -12.386  -4.031  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.700   7.526  -6.678  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.639   7.022  -7.754  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -9.036   7.360  -9.109  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -8.849   8.890  -9.199  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -8.005   9.375  -7.992  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.562   8.930  -6.765  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.795   5.613  -7.628  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.781   6.707  -9.235  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -8.273   9.347 -10.490  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -7.982  10.905  -8.015  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.197   7.205  -5.387  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.564   8.873  -8.137  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -7.514   8.299 -11.178  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -9.318   9.878 -11.357  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.030   5.879  -7.810  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.514   6.907  -8.563  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.083   7.284  -9.753  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.223   6.634 -10.190  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -1.768   5.600  -9.435  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.169   5.225  -8.248  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.651   7.569  -8.123  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -1.710   4.113  -7.473  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -1.831   7.017 -11.374  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.051   6.552 -11.671  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -3.622   5.453 -10.857  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -2.899   4.952  -9.869  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -3.739   7.083 -12.694  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -4.732   5.026 -11.104  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.817   4.484  -6.855  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       2.674   6.620  -7.910  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -1.235   2.998  -7.389  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.051   5.341  -5.497  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.235   5.718  -4.933  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.053   4.864  -4.326  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -6.745   3.535  -4.238  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.550   3.087  -4.793  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.683   3.993  -5.430  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -6.772   7.029  -4.861  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.148   8.124  -4.527  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.199   6.980  -4.363  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.313   5.556  -3.741  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.370   3.514  -5.978  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -8.080   8.163  -3.457  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -6.903   8.810  -3.654  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.383   3.234  -4.847  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.055   2.583  -3.776  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -2.822   3.057  -2.566  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -3.035   2.029  -1.452  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -3.860   2.650  -0.313  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -6.288   2.860  -0.893  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -7.352   3.595  -1.361  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -7.217   4.896  -1.769  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -5.972   5.490  -1.705  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -4.880   4.762  -1.234  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -5.035   3.438  -0.825  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -8.311   5.599  -2.285  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -4.296   1.480   0.496  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -5.808   6.798  -2.112  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -8.911   2.850  -1.444  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -2.461   4.193  -2.326  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.742   7.061  -6.818  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.600   7.506  -7.654  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.698   7.027  -9.895  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -9.824   9.344  -9.128  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111      -9.674   5.221  -8.493  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.826   6.125  -9.997  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -7.011  11.253  -7.696  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -8.176  11.253  -9.019  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -8.740  11.287  -7.348  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.198   9.112  -9.123  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -5.941   9.355  -7.396  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -6.533   7.806  -7.989  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -6.670   8.025 -10.564  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -8.161   7.447 -11.326  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -7.178   8.684 -12.129  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -9.834  10.668 -10.830  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -8.859  10.264 -12.256  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111     -10.003   9.080 -11.601  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111       0.432   5.592  -6.878  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.344   8.084 -10.342  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -3.173   4.111  -9.444  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -3.631   6.686 -13.687  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -4.404   7.910 -12.531  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       2.257   5.729  -7.470  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       3.138   6.374  -8.853  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       3.416   7.036  -7.243  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.410   6.069  -5.977  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.415   2.845  -3.742  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.288   2.041  -4.739  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.188   8.430  -4.890  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.201   5.075  -4.101  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.531   2.606  -6.539  1.00  0.00           H  
HETATM 1515  H10 ROM A 111      -8.846   8.424  -2.756  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -6.620   9.732  -3.192  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.590   2.593  -5.200  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -1.970   4.162  -4.481  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -3.561   1.172  -1.849  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -2.078   1.712  -1.069  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -3.233   3.288   0.283  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -6.428   1.842  -0.573  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -3.905   5.226  -1.185  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -4.854   0.837  -0.100  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -3.459   0.979   0.858  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -4.878   1.808   1.294  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -5.355   7.291  -1.426  1.00  0.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1     -18.686  -8.073   2.386  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.328  -8.656   2.589  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.845  -9.333   1.301  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.940 -10.536   1.161  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.503  -9.688   3.703  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.406  -8.754   2.702  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.827  -7.865   1.376  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.774  -7.196   2.937  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.632  -7.893   2.899  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.545 -10.126   3.943  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.180 -10.463   3.372  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.909  -9.207   4.580  1.00  0.00           H  
ATOM     13  N   PRO A   2     -16.340  -8.531   0.401  1.00  0.00           N  
ATOM     14  CA  PRO A   2     -15.839  -9.060  -0.885  1.00  0.00           C  
ATOM     15  C   PRO A   2     -14.530  -9.833  -0.673  1.00  0.00           C  
ATOM     16  O   PRO A   2     -14.247 -10.306   0.411  1.00  0.00           O  
ATOM     17  CB  PRO A   2     -15.614  -7.807  -1.731  1.00  0.00           C  
ATOM     18  CG  PRO A   2     -15.413  -6.703  -0.745  1.00  0.00           C  
ATOM     19  CD  PRO A   2     -16.189  -7.076   0.502  1.00  0.00           C  
ATOM     20  HA  PRO A   2     -16.579  -9.689  -1.348  1.00  0.00           H  
ATOM     21  HB2 PRO A   2     -14.735  -7.924  -2.349  1.00  0.00           H  
ATOM     22  HB3 PRO A   2     -16.480  -7.604  -2.341  1.00  0.00           H  
ATOM     23  HG2 PRO A   2     -14.361  -6.603  -0.515  1.00  0.00           H  
ATOM     24  HG3 PRO A   2     -15.795  -5.777  -1.147  1.00  0.00           H  
ATOM     25  HD2 PRO A   2     -15.629  -6.810   1.390  1.00  0.00           H  
ATOM     26  HD3 PRO A   2     -17.155  -6.600   0.504  1.00  0.00           H  
ATOM     27  N   ALA A   3     -13.733  -9.966  -1.696  1.00  0.00           N  
ATOM     28  CA  ALA A   3     -12.451 -10.706  -1.550  1.00  0.00           C  
ATOM     29  C   ALA A   3     -11.427 -10.210  -2.580  1.00  0.00           C  
ATOM     30  O   ALA A   3     -11.711  -9.353  -3.394  1.00  0.00           O  
ATOM     31  CB  ALA A   3     -12.812 -12.168  -1.814  1.00  0.00           C  
ATOM     32  H   ALA A   3     -13.975  -9.577  -2.555  1.00  0.00           H  
ATOM     33  HA  ALA A   3     -12.065 -10.598  -0.552  1.00  0.00           H  
ATOM     34  HB1 ALA A   3     -12.192 -12.808  -1.206  1.00  0.00           H  
ATOM     35  HB2 ALA A   3     -12.653 -12.396  -2.858  1.00  0.00           H  
ATOM     36  HB3 ALA A   3     -13.851 -12.330  -1.565  1.00  0.00           H  
ATOM     37  N   PHE A   4     -10.241 -10.743  -2.542  1.00  0.00           N  
ATOM     38  CA  PHE A   4      -9.184 -10.317  -3.507  1.00  0.00           C  
ATOM     39  C   PHE A   4      -7.940 -11.186  -3.295  1.00  0.00           C  
ATOM     40  O   PHE A   4      -7.351 -11.180  -2.231  1.00  0.00           O  
ATOM     41  CB  PHE A   4      -8.897  -8.854  -3.148  1.00  0.00           C  
ATOM     42  CG  PHE A   4      -7.733  -8.337  -3.967  1.00  0.00           C  
ATOM     43  CD1 PHE A   4      -6.434  -8.797  -3.714  1.00  0.00           C  
ATOM     44  CD2 PHE A   4      -7.956  -7.390  -4.974  1.00  0.00           C  
ATOM     45  CE1 PHE A   4      -5.358  -8.310  -4.471  1.00  0.00           C  
ATOM     46  CE2 PHE A   4      -6.881  -6.903  -5.731  1.00  0.00           C  
ATOM     47  CZ  PHE A   4      -5.581  -7.363  -5.478  1.00  0.00           C  
ATOM     48  H   PHE A   4     -10.039 -11.431  -1.874  1.00  0.00           H  
ATOM     49  HA  PHE A   4      -9.543 -10.393  -4.523  1.00  0.00           H  
ATOM     50  HB2 PHE A   4      -9.774  -8.256  -3.355  1.00  0.00           H  
ATOM     51  HB3 PHE A   4      -8.655  -8.782  -2.098  1.00  0.00           H  
ATOM     52  HD1 PHE A   4      -6.261  -9.528  -2.938  1.00  0.00           H  
ATOM     53  HD2 PHE A   4      -8.957  -7.035  -5.168  1.00  0.00           H  
ATOM     54  HE1 PHE A   4      -4.357  -8.664  -4.277  1.00  0.00           H  
ATOM     55  HE2 PHE A   4      -7.054  -6.173  -6.506  1.00  0.00           H  
ATOM     56  HZ  PHE A   4      -4.750  -6.986  -6.060  1.00  0.00           H  
ATOM     57  N   SER A   5      -7.529 -11.939  -4.284  1.00  0.00           N  
ATOM     58  CA  SER A   5      -6.318 -12.796  -4.089  1.00  0.00           C  
ATOM     59  C   SER A   5      -5.463 -12.879  -5.360  1.00  0.00           C  
ATOM     60  O   SER A   5      -5.888 -12.531  -6.442  1.00  0.00           O  
ATOM     61  CB  SER A   5      -6.877 -14.171  -3.743  1.00  0.00           C  
ATOM     62  OG  SER A   5      -5.912 -14.896  -2.990  1.00  0.00           O  
ATOM     63  H   SER A   5      -8.012 -11.944  -5.143  1.00  0.00           H  
ATOM     64  HA  SER A   5      -5.728 -12.428  -3.267  1.00  0.00           H  
ATOM     65  HB2 SER A   5      -7.773 -14.060  -3.159  1.00  0.00           H  
ATOM     66  HB3 SER A   5      -7.108 -14.704  -4.658  1.00  0.00           H  
ATOM     67  HG  SER A   5      -5.616 -15.638  -3.524  1.00  0.00           H  
ATOM     68  N   VAL A   6      -4.251 -13.344  -5.212  1.00  0.00           N  
ATOM     69  CA  VAL A   6      -3.326 -13.474  -6.374  1.00  0.00           C  
ATOM     70  C   VAL A   6      -2.660 -14.856  -6.320  1.00  0.00           C  
ATOM     71  O   VAL A   6      -2.324 -15.342  -5.257  1.00  0.00           O  
ATOM     72  CB  VAL A   6      -2.294 -12.363  -6.170  1.00  0.00           C  
ATOM     73  CG1 VAL A   6      -1.387 -12.721  -4.995  1.00  0.00           C  
ATOM     74  CG2 VAL A   6      -1.445 -12.204  -7.432  1.00  0.00           C  
ATOM     75  H   VAL A   6      -3.942 -13.605  -4.322  1.00  0.00           H  
ATOM     76  HA  VAL A   6      -3.854 -13.334  -7.304  1.00  0.00           H  
ATOM     77  HB  VAL A   6      -2.805 -11.438  -5.955  1.00  0.00           H  
ATOM     78 HG11 VAL A   6      -1.953 -12.676  -4.078  1.00  0.00           H  
ATOM     79 HG12 VAL A   6      -0.566 -12.021  -4.947  1.00  0.00           H  
ATOM     80 HG13 VAL A   6      -1.002 -13.719  -5.129  1.00  0.00           H  
ATOM     81 HG21 VAL A   6      -0.721 -11.415  -7.280  1.00  0.00           H  
ATOM     82 HG22 VAL A   6      -2.082 -11.951  -8.265  1.00  0.00           H  
ATOM     83 HG23 VAL A   6      -0.930 -13.129  -7.638  1.00  0.00           H  
ATOM     84  N   SER A   7      -2.463 -15.500  -7.437  1.00  0.00           N  
ATOM     85  CA  SER A   7      -1.818 -16.840  -7.391  1.00  0.00           C  
ATOM     86  C   SER A   7      -0.536 -16.782  -6.514  1.00  0.00           C  
ATOM     87  O   SER A   7      -0.571 -17.234  -5.387  1.00  0.00           O  
ATOM     88  CB  SER A   7      -1.531 -17.215  -8.840  1.00  0.00           C  
ATOM     89  OG  SER A   7      -2.621 -17.973  -9.353  1.00  0.00           O  
ATOM     90  H   SER A   7      -2.732 -15.108  -8.292  1.00  0.00           H  
ATOM     91  HA  SER A   7      -2.509 -17.555  -6.966  1.00  0.00           H  
ATOM     92  HB2 SER A   7      -1.416 -16.322  -9.428  1.00  0.00           H  
ATOM     93  HB3 SER A   7      -0.619 -17.799  -8.887  1.00  0.00           H  
ATOM     94  HG  SER A   7      -3.314 -17.361  -9.609  1.00  0.00           H  
ATOM     95  N   PRO A   8       0.568 -16.230  -7.031  1.00  0.00           N  
ATOM     96  CA  PRO A   8       1.789 -16.162  -6.216  1.00  0.00           C  
ATOM     97  C   PRO A   8       1.803 -14.853  -5.420  1.00  0.00           C  
ATOM     98  O   PRO A   8       0.998 -13.975  -5.644  1.00  0.00           O  
ATOM     99  CB  PRO A   8       2.909 -16.162  -7.234  1.00  0.00           C  
ATOM    100  CG  PRO A   8       2.311 -15.598  -8.495  1.00  0.00           C  
ATOM    101  CD  PRO A   8       0.794 -15.662  -8.370  1.00  0.00           C  
ATOM    102  HA  PRO A   8       1.870 -17.015  -5.566  1.00  0.00           H  
ATOM    103  HB2 PRO A   8       3.725 -15.537  -6.890  1.00  0.00           H  
ATOM    104  HB3 PRO A   8       3.254 -17.166  -7.409  1.00  0.00           H  
ATOM    105  HG2 PRO A   8       2.629 -14.576  -8.619  1.00  0.00           H  
ATOM    106  HG3 PRO A   8       2.628 -16.186  -9.342  1.00  0.00           H  
ATOM    107  HD2 PRO A   8       0.367 -14.666  -8.443  1.00  0.00           H  
ATOM    108  HD3 PRO A   8       0.404 -16.294  -9.122  1.00  0.00           H  
ATOM    109  N   ALA A   9       2.711 -14.713  -4.503  1.00  0.00           N  
ATOM    110  CA  ALA A   9       2.766 -13.455  -3.700  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.085 -13.387  -2.927  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.180 -12.757  -1.893  1.00  0.00           O  
ATOM    113  CB  ALA A   9       1.578 -13.539  -2.743  1.00  0.00           C  
ATOM    114  H   ALA A   9       3.357 -15.431  -4.340  1.00  0.00           H  
ATOM    115  HA  ALA A   9       2.663 -12.596  -4.341  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       0.729 -13.958  -3.262  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       1.331 -12.548  -2.390  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       1.835 -14.166  -1.905  1.00  0.00           H  
ATOM    119  N   SER A  10       5.101 -14.033  -3.428  1.00  0.00           N  
ATOM    120  CA  SER A  10       6.420 -14.015  -2.734  1.00  0.00           C  
ATOM    121  C   SER A  10       7.512 -14.515  -3.685  1.00  0.00           C  
ATOM    122  O   SER A  10       7.228 -15.045  -4.741  1.00  0.00           O  
ATOM    123  CB  SER A  10       6.258 -14.965  -1.550  1.00  0.00           C  
ATOM    124  OG  SER A  10       6.866 -16.212  -1.864  1.00  0.00           O  
ATOM    125  H   SER A  10       4.998 -14.534  -4.263  1.00  0.00           H  
ATOM    126  HA  SER A  10       6.648 -13.021  -2.384  1.00  0.00           H  
ATOM    127  HB2 SER A  10       6.735 -14.547  -0.683  1.00  0.00           H  
ATOM    128  HB3 SER A  10       5.203 -15.108  -1.346  1.00  0.00           H  
ATOM    129  HG  SER A  10       6.181 -16.804  -2.184  1.00  0.00           H  
ATOM    130  N   GLY A  11       8.756 -14.354  -3.320  1.00  0.00           N  
ATOM    131  CA  GLY A  11       9.858 -14.823  -4.210  1.00  0.00           C  
ATOM    132  C   GLY A  11       9.541 -14.436  -5.654  1.00  0.00           C  
ATOM    133  O   GLY A  11       9.807 -15.176  -6.581  1.00  0.00           O  
ATOM    134  H   GLY A  11       8.965 -13.932  -2.462  1.00  0.00           H  
ATOM    135  HA2 GLY A  11      10.787 -14.359  -3.906  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       9.949 -15.894  -4.140  1.00  0.00           H  
ATOM    137  N   LEU A  12       8.975 -13.278  -5.853  1.00  0.00           N  
ATOM    138  CA  LEU A  12       8.637 -12.837  -7.237  1.00  0.00           C  
ATOM    139  C   LEU A  12       9.896 -12.379  -7.976  1.00  0.00           C  
ATOM    140  O   LEU A  12      11.002 -12.730  -7.617  1.00  0.00           O  
ATOM    141  CB  LEU A  12       7.673 -11.673  -7.053  1.00  0.00           C  
ATOM    142  CG  LEU A  12       6.450 -12.150  -6.275  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       5.496 -10.980  -6.062  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       5.743 -13.251  -7.069  1.00  0.00           C  
ATOM    145  H   LEU A  12       8.775 -12.694  -5.091  1.00  0.00           H  
ATOM    146  HA  LEU A  12       8.151 -13.631  -7.776  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       8.165 -10.880  -6.507  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       7.362 -11.306  -8.020  1.00  0.00           H  
ATOM    149  HG  LEU A  12       6.764 -12.539  -5.317  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       6.001 -10.201  -5.511  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       4.634 -11.317  -5.504  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       5.177 -10.597  -7.019  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       6.275 -14.182  -6.945  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       5.722 -12.984  -8.114  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       4.732 -13.363  -6.704  1.00  0.00           H  
ATOM    156  N   SER A  13       9.736 -11.597  -9.009  1.00  0.00           N  
ATOM    157  CA  SER A  13      10.923 -11.115  -9.773  1.00  0.00           C  
ATOM    158  C   SER A  13      10.535  -9.932 -10.661  1.00  0.00           C  
ATOM    159  O   SER A  13       9.378  -9.722 -10.959  1.00  0.00           O  
ATOM    160  CB  SER A  13      11.346 -12.303 -10.631  1.00  0.00           C  
ATOM    161  OG  SER A  13      12.393 -13.008  -9.976  1.00  0.00           O  
ATOM    162  H   SER A  13       8.834 -11.327  -9.282  1.00  0.00           H  
ATOM    163  HA  SER A  13      11.720 -10.841  -9.103  1.00  0.00           H  
ATOM    164  HB2 SER A  13      10.509 -12.962 -10.772  1.00  0.00           H  
ATOM    165  HB3 SER A  13      11.686 -11.945 -11.596  1.00  0.00           H  
ATOM    166  HG  SER A  13      13.171 -12.446  -9.972  1.00  0.00           H  
ATOM    167  N   ASP A  14      11.491  -9.152 -11.084  1.00  0.00           N  
ATOM    168  CA  ASP A  14      11.162  -7.989 -11.952  1.00  0.00           C  
ATOM    169  C   ASP A  14      10.545  -8.485 -13.258  1.00  0.00           C  
ATOM    170  O   ASP A  14      11.092  -9.340 -13.927  1.00  0.00           O  
ATOM    171  CB  ASP A  14      12.497  -7.294 -12.215  1.00  0.00           C  
ATOM    172  CG  ASP A  14      12.251  -5.985 -12.968  1.00  0.00           C  
ATOM    173  OD1 ASP A  14      12.070  -6.041 -14.173  1.00  0.00           O  
ATOM    174  OD2 ASP A  14      12.247  -4.948 -12.325  1.00  0.00           O  
ATOM    175  H   ASP A  14      12.419  -9.329 -10.829  1.00  0.00           H  
ATOM    176  HA  ASP A  14      10.488  -7.320 -11.447  1.00  0.00           H  
ATOM    177  HB2 ASP A  14      12.987  -7.084 -11.274  1.00  0.00           H  
ATOM    178  HB3 ASP A  14      13.126  -7.937 -12.813  1.00  0.00           H  
ATOM    179  N   GLY A  15       9.408  -7.964 -13.625  1.00  0.00           N  
ATOM    180  CA  GLY A  15       8.764  -8.413 -14.888  1.00  0.00           C  
ATOM    181  C   GLY A  15       7.837  -9.590 -14.590  1.00  0.00           C  
ATOM    182  O   GLY A  15       6.885  -9.843 -15.301  1.00  0.00           O  
ATOM    183  H   GLY A  15       8.980  -7.276 -13.073  1.00  0.00           H  
ATOM    184  HA2 GLY A  15       8.193  -7.599 -15.315  1.00  0.00           H  
ATOM    185  HA3 GLY A  15       9.522  -8.727 -15.583  1.00  0.00           H  
ATOM    186  N   GLN A  16       8.113 -10.313 -13.542  1.00  0.00           N  
ATOM    187  CA  GLN A  16       7.251 -11.480 -13.187  1.00  0.00           C  
ATOM    188  C   GLN A  16       5.776 -11.081 -13.223  1.00  0.00           C  
ATOM    189  O   GLN A  16       5.378 -10.082 -12.654  1.00  0.00           O  
ATOM    190  CB  GLN A  16       7.665 -11.867 -11.766  1.00  0.00           C  
ATOM    191  CG  GLN A  16       6.628 -12.824 -11.173  1.00  0.00           C  
ATOM    192  CD  GLN A  16       7.307 -14.133 -10.777  1.00  0.00           C  
ATOM    193  OE1 GLN A  16       8.426 -14.397 -11.169  1.00  0.00           O  
ATOM    194  NE2 GLN A  16       6.669 -14.972 -10.009  1.00  0.00           N  
ATOM    195  H   GLN A  16       8.888 -10.088 -12.987  1.00  0.00           H  
ATOM    196  HA  GLN A  16       7.434 -12.300 -13.858  1.00  0.00           H  
ATOM    197  HB2 GLN A  16       8.630 -12.350 -11.792  1.00  0.00           H  
ATOM    198  HB3 GLN A  16       7.721 -10.981 -11.156  1.00  0.00           H  
ATOM    199  HG2 GLN A  16       6.180 -12.374 -10.301  1.00  0.00           H  
ATOM    200  HG3 GLN A  16       5.862 -13.027 -11.905  1.00  0.00           H  
ATOM    201 HE21 GLN A  16       5.767 -14.758  -9.693  1.00  0.00           H  
ATOM    202 HE22 GLN A  16       7.089 -15.813  -9.749  1.00  0.00           H  
ATOM    203  N   SER A  17       4.961 -11.852 -13.886  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.512 -11.517 -13.958  1.00  0.00           C  
ATOM    205  C   SER A  17       2.702 -12.526 -13.139  1.00  0.00           C  
ATOM    206  O   SER A  17       2.812 -13.723 -13.321  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.155 -11.615 -15.437  1.00  0.00           C  
ATOM    208  OG  SER A  17       4.261 -11.182 -16.218  1.00  0.00           O  
ATOM    209  H   SER A  17       5.301 -12.651 -14.340  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.341 -10.512 -13.599  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.923 -12.634 -15.685  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.292 -10.992 -15.639  1.00  0.00           H  
ATOM    213  HG  SER A  17       4.599 -10.373 -15.830  1.00  0.00           H  
ATOM    214  N   VAL A  18       1.886 -12.051 -12.243  1.00  0.00           N  
ATOM    215  CA  VAL A  18       1.065 -12.971 -11.409  1.00  0.00           C  
ATOM    216  C   VAL A  18      -0.394 -12.961 -11.885  1.00  0.00           C  
ATOM    217  O   VAL A  18      -0.859 -11.998 -12.453  1.00  0.00           O  
ATOM    218  CB  VAL A  18       1.176 -12.402  -9.995  1.00  0.00           C  
ATOM    219  CG1 VAL A  18       2.633 -12.455  -9.538  1.00  0.00           C  
ATOM    220  CG2 VAL A  18       0.702 -10.944  -9.993  1.00  0.00           C  
ATOM    221  H   VAL A  18       1.811 -11.089 -12.117  1.00  0.00           H  
ATOM    222  HA  VAL A  18       1.469 -13.969 -11.438  1.00  0.00           H  
ATOM    223  HB  VAL A  18       0.564 -12.984  -9.322  1.00  0.00           H  
ATOM    224 HG11 VAL A  18       3.109 -11.506  -9.740  1.00  0.00           H  
ATOM    225 HG12 VAL A  18       3.150 -13.237 -10.073  1.00  0.00           H  
ATOM    226 HG13 VAL A  18       2.670 -12.657  -8.478  1.00  0.00           H  
ATOM    227 HG21 VAL A  18       1.552 -10.289 -10.130  1.00  0.00           H  
ATOM    228 HG22 VAL A  18       0.225 -10.721  -9.051  1.00  0.00           H  
ATOM    229 HG23 VAL A  18       0.000 -10.792 -10.799  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.118 -14.027 -11.660  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.547 -14.068 -12.103  1.00  0.00           C  
ATOM    232  C   SER A  19      -3.454 -13.626 -10.955  1.00  0.00           C  
ATOM    233  O   SER A  19      -3.644 -14.343  -9.996  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.810 -15.526 -12.466  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.207 -15.717 -12.660  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.727 -14.797 -11.194  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.693 -13.438 -12.965  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.290 -15.772 -13.373  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.457 -16.164 -11.665  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.324 -16.444 -13.277  1.00  0.00           H  
ATOM    241  N   VAL A  20      -4.026 -12.458 -11.046  1.00  0.00           N  
ATOM    242  CA  VAL A  20      -4.917 -11.983  -9.950  1.00  0.00           C  
ATOM    243  C   VAL A  20      -6.374 -12.344 -10.229  1.00  0.00           C  
ATOM    244  O   VAL A  20      -6.739 -12.732 -11.321  1.00  0.00           O  
ATOM    245  CB  VAL A  20      -4.746 -10.468  -9.928  1.00  0.00           C  
ATOM    246  CG1 VAL A  20      -5.711  -9.863  -8.908  1.00  0.00           C  
ATOM    247  CG2 VAL A  20      -3.312 -10.123  -9.535  1.00  0.00           C  
ATOM    248  H   VAL A  20      -3.876 -11.897 -11.836  1.00  0.00           H  
ATOM    249  HA  VAL A  20      -4.603 -12.398  -9.008  1.00  0.00           H  
ATOM    250  HB  VAL A  20      -4.960 -10.067 -10.908  1.00  0.00           H  
ATOM    251 HG11 VAL A  20      -6.724  -9.956  -9.270  1.00  0.00           H  
ATOM    252 HG12 VAL A  20      -5.473  -8.820  -8.763  1.00  0.00           H  
ATOM    253 HG13 VAL A  20      -5.616 -10.387  -7.968  1.00  0.00           H  
ATOM    254 HG21 VAL A  20      -3.058  -9.148  -9.923  1.00  0.00           H  
ATOM    255 HG22 VAL A  20      -2.639 -10.861  -9.945  1.00  0.00           H  
ATOM    256 HG23 VAL A  20      -3.226 -10.115  -8.459  1.00  0.00           H  
ATOM    257  N   SER A  21      -7.205 -12.213  -9.236  1.00  0.00           N  
ATOM    258  CA  SER A  21      -8.648 -12.538  -9.406  1.00  0.00           C  
ATOM    259  C   SER A  21      -9.433 -12.025  -8.193  1.00  0.00           C  
ATOM    260  O   SER A  21      -9.254 -12.491  -7.080  1.00  0.00           O  
ATOM    261  CB  SER A  21      -8.710 -14.062  -9.488  1.00  0.00           C  
ATOM    262  OG  SER A  21      -8.538 -14.611  -8.186  1.00  0.00           O  
ATOM    263  H   SER A  21      -6.877 -11.893  -8.369  1.00  0.00           H  
ATOM    264  HA  SER A  21      -9.029 -12.103 -10.315  1.00  0.00           H  
ATOM    265  HB2 SER A  21      -9.666 -14.364  -9.876  1.00  0.00           H  
ATOM    266  HB3 SER A  21      -7.926 -14.418 -10.148  1.00  0.00           H  
ATOM    267  HG  SER A  21      -7.981 -15.388  -8.263  1.00  0.00           H  
ATOM    268  N   VAL A  22     -10.291 -11.064  -8.396  1.00  0.00           N  
ATOM    269  CA  VAL A  22     -11.084 -10.521  -7.264  1.00  0.00           C  
ATOM    270  C   VAL A  22     -12.540 -10.982  -7.369  1.00  0.00           C  
ATOM    271  O   VAL A  22     -12.944 -11.573  -8.349  1.00  0.00           O  
ATOM    272  CB  VAL A  22     -10.989  -9.005  -7.420  1.00  0.00           C  
ATOM    273  CG1 VAL A  22     -11.486  -8.322  -6.144  1.00  0.00           C  
ATOM    274  CG2 VAL A  22      -9.532  -8.607  -7.673  1.00  0.00           C  
ATOM    275  H   VAL A  22     -10.413 -10.696  -9.293  1.00  0.00           H  
ATOM    276  HA  VAL A  22     -10.657 -10.822  -6.328  1.00  0.00           H  
ATOM    277  HB  VAL A  22     -11.599  -8.693  -8.256  1.00  0.00           H  
ATOM    278 HG11 VAL A  22     -11.312  -7.258  -6.215  1.00  0.00           H  
ATOM    279 HG12 VAL A  22     -10.951  -8.718  -5.294  1.00  0.00           H  
ATOM    280 HG13 VAL A  22     -12.542  -8.506  -6.024  1.00  0.00           H  
ATOM    281 HG21 VAL A  22      -8.879  -9.258  -7.111  1.00  0.00           H  
ATOM    282 HG22 VAL A  22      -9.379  -7.585  -7.361  1.00  0.00           H  
ATOM    283 HG23 VAL A  22      -9.312  -8.699  -8.728  1.00  0.00           H  
ATOM    284  N   SER A  23     -13.326 -10.726  -6.365  1.00  0.00           N  
ATOM    285  CA  SER A  23     -14.758 -11.154  -6.415  1.00  0.00           C  
ATOM    286  C   SER A  23     -15.543 -10.528  -5.259  1.00  0.00           C  
ATOM    287  O   SER A  23     -14.992 -10.191  -4.238  1.00  0.00           O  
ATOM    288  CB  SER A  23     -14.722 -12.674  -6.279  1.00  0.00           C  
ATOM    289  OG  SER A  23     -15.951 -13.217  -6.750  1.00  0.00           O  
ATOM    290  H   SER A  23     -12.976 -10.263  -5.572  1.00  0.00           H  
ATOM    291  HA  SER A  23     -15.199 -10.880  -7.361  1.00  0.00           H  
ATOM    292  HB2 SER A  23     -13.913 -13.070  -6.864  1.00  0.00           H  
ATOM    293  HB3 SER A  23     -14.576 -12.939  -5.238  1.00  0.00           H  
ATOM    294  HG  SER A  23     -16.567 -13.238  -6.015  1.00  0.00           H  
ATOM    295  N   GLY A  24     -16.829 -10.374  -5.416  1.00  0.00           N  
ATOM    296  CA  GLY A  24     -17.651  -9.772  -4.327  1.00  0.00           C  
ATOM    297  C   GLY A  24     -17.823  -8.268  -4.569  1.00  0.00           C  
ATOM    298  O   GLY A  24     -18.573  -7.605  -3.884  1.00  0.00           O  
ATOM    299  H   GLY A  24     -17.256 -10.660  -6.245  1.00  0.00           H  
ATOM    300  HA2 GLY A  24     -18.622 -10.247  -4.307  1.00  0.00           H  
ATOM    301  HA3 GLY A  24     -17.157  -9.924  -3.379  1.00  0.00           H  
ATOM    302  N   ALA A  25     -17.135  -7.723  -5.539  1.00  0.00           N  
ATOM    303  CA  ALA A  25     -17.268  -6.257  -5.814  1.00  0.00           C  
ATOM    304  C   ALA A  25     -18.628  -5.950  -6.464  1.00  0.00           C  
ATOM    305  O   ALA A  25     -19.134  -4.850  -6.376  1.00  0.00           O  
ATOM    306  CB  ALA A  25     -16.130  -5.932  -6.781  1.00  0.00           C  
ATOM    307  H   ALA A  25     -16.534  -8.273  -6.086  1.00  0.00           H  
ATOM    308  HA  ALA A  25     -17.148  -5.692  -4.900  1.00  0.00           H  
ATOM    309  HB1 ALA A  25     -15.380  -5.349  -6.269  1.00  0.00           H  
ATOM    310  HB2 ALA A  25     -16.518  -5.366  -7.616  1.00  0.00           H  
ATOM    311  HB3 ALA A  25     -15.689  -6.851  -7.141  1.00  0.00           H  
ATOM    312  N   ALA A  26     -19.219  -6.922  -7.116  1.00  0.00           N  
ATOM    313  CA  ALA A  26     -20.552  -6.701  -7.779  1.00  0.00           C  
ATOM    314  C   ALA A  26     -20.403  -5.871  -9.057  1.00  0.00           C  
ATOM    315  O   ALA A  26     -19.732  -4.858  -9.084  1.00  0.00           O  
ATOM    316  CB  ALA A  26     -21.410  -5.959  -6.745  1.00  0.00           C  
ATOM    317  H   ALA A  26     -18.793  -7.804  -7.166  1.00  0.00           H  
ATOM    318  HA  ALA A  26     -21.003  -7.646  -8.017  1.00  0.00           H  
ATOM    319  HB1 ALA A  26     -21.308  -4.894  -6.890  1.00  0.00           H  
ATOM    320  HB2 ALA A  26     -21.083  -6.218  -5.748  1.00  0.00           H  
ATOM    321  HB3 ALA A  26     -22.447  -6.241  -6.869  1.00  0.00           H  
ATOM    322  N   ALA A  27     -21.038  -6.304 -10.113  1.00  0.00           N  
ATOM    323  CA  ALA A  27     -20.959  -5.573 -11.406  1.00  0.00           C  
ATOM    324  C   ALA A  27     -21.430  -4.132 -11.244  1.00  0.00           C  
ATOM    325  O   ALA A  27     -22.395  -3.853 -10.560  1.00  0.00           O  
ATOM    326  CB  ALA A  27     -21.903  -6.330 -12.340  1.00  0.00           C  
ATOM    327  H   ALA A  27     -21.566  -7.120 -10.056  1.00  0.00           H  
ATOM    328  HA  ALA A  27     -19.959  -5.601 -11.797  1.00  0.00           H  
ATOM    329  HB1 ALA A  27     -22.797  -5.748 -12.501  1.00  0.00           H  
ATOM    330  HB2 ALA A  27     -22.167  -7.279 -11.894  1.00  0.00           H  
ATOM    331  HB3 ALA A  27     -21.410  -6.504 -13.286  1.00  0.00           H  
ATOM    332  N   GLY A  28     -20.752  -3.215 -11.860  1.00  0.00           N  
ATOM    333  CA  GLY A  28     -21.154  -1.791 -11.749  1.00  0.00           C  
ATOM    334  C   GLY A  28     -20.070  -0.992 -11.030  1.00  0.00           C  
ATOM    335  O   GLY A  28     -20.260   0.161 -10.701  1.00  0.00           O  
ATOM    336  H   GLY A  28     -19.974  -3.462 -12.389  1.00  0.00           H  
ATOM    337  HA2 GLY A  28     -21.304  -1.384 -12.740  1.00  0.00           H  
ATOM    338  HA3 GLY A  28     -22.070  -1.725 -11.193  1.00  0.00           H  
ATOM    339  N   GLU A  29     -18.934  -1.584 -10.785  1.00  0.00           N  
ATOM    340  CA  GLU A  29     -17.854  -0.833 -10.084  1.00  0.00           C  
ATOM    341  C   GLU A  29     -16.479  -1.235 -10.617  1.00  0.00           C  
ATOM    342  O   GLU A  29     -16.246  -2.371 -10.996  1.00  0.00           O  
ATOM    343  CB  GLU A  29     -17.986  -1.222  -8.614  1.00  0.00           C  
ATOM    344  CG  GLU A  29     -19.034  -0.334  -7.937  1.00  0.00           C  
ATOM    345  CD  GLU A  29     -19.836  -1.164  -6.932  1.00  0.00           C  
ATOM    346  OE1 GLU A  29     -20.553  -2.050  -7.365  1.00  0.00           O  
ATOM    347  OE2 GLU A  29     -19.721  -0.897  -5.747  1.00  0.00           O  
ATOM    348  H   GLU A  29     -18.789  -2.513 -11.061  1.00  0.00           H  
ATOM    349  HA  GLU A  29     -18.005   0.228 -10.195  1.00  0.00           H  
ATOM    350  HB2 GLU A  29     -18.288  -2.256  -8.542  1.00  0.00           H  
ATOM    351  HB3 GLU A  29     -17.034  -1.089  -8.123  1.00  0.00           H  
ATOM    352  HG2 GLU A  29     -18.538   0.477  -7.422  1.00  0.00           H  
ATOM    353  HG3 GLU A  29     -19.701   0.068  -8.682  1.00  0.00           H  
ATOM    354  N   THR A  30     -15.570  -0.306 -10.643  1.00  0.00           N  
ATOM    355  CA  THR A  30     -14.199  -0.603 -11.143  1.00  0.00           C  
ATOM    356  C   THR A  30     -13.194  -0.379 -10.013  1.00  0.00           C  
ATOM    357  O   THR A  30     -13.508   0.231  -9.012  1.00  0.00           O  
ATOM    358  CB  THR A  30     -13.962   0.393 -12.280  1.00  0.00           C  
ATOM    359  OG1 THR A  30     -15.006   0.274 -13.239  1.00  0.00           O  
ATOM    360  CG2 THR A  30     -12.616   0.100 -12.945  1.00  0.00           C  
ATOM    361  H   THR A  30     -15.787   0.596 -10.328  1.00  0.00           H  
ATOM    362  HA  THR A  30     -14.139  -1.612 -11.513  1.00  0.00           H  
ATOM    363  HB  THR A  30     -13.951   1.397 -11.883  1.00  0.00           H  
ATOM    364  HG1 THR A  30     -15.702   0.891 -12.999  1.00  0.00           H  
ATOM    365 HG21 THR A  30     -11.820   0.261 -12.234  1.00  0.00           H  
ATOM    366 HG22 THR A  30     -12.482   0.759 -13.791  1.00  0.00           H  
ATOM    367 HG23 THR A  30     -12.598  -0.927 -13.281  1.00  0.00           H  
ATOM    368  N   TYR A  31     -11.995  -0.861 -10.157  1.00  0.00           N  
ATOM    369  CA  TYR A  31     -10.983  -0.664  -9.075  1.00  0.00           C  
ATOM    370  C   TYR A  31      -9.591  -0.478  -9.682  1.00  0.00           C  
ATOM    371  O   TYR A  31      -9.330  -0.887 -10.796  1.00  0.00           O  
ATOM    372  CB  TYR A  31     -11.036  -1.948  -8.247  1.00  0.00           C  
ATOM    373  CG  TYR A  31     -12.404  -2.096  -7.621  1.00  0.00           C  
ATOM    374  CD1 TYR A  31     -13.424  -2.759  -8.315  1.00  0.00           C  
ATOM    375  CD2 TYR A  31     -12.651  -1.574  -6.346  1.00  0.00           C  
ATOM    376  CE1 TYR A  31     -14.691  -2.898  -7.735  1.00  0.00           C  
ATOM    377  CE2 TYR A  31     -13.918  -1.712  -5.766  1.00  0.00           C  
ATOM    378  CZ  TYR A  31     -14.937  -2.375  -6.460  1.00  0.00           C  
ATOM    379  OH  TYR A  31     -16.186  -2.512  -5.888  1.00  0.00           O  
ATOM    380  H   TYR A  31     -11.757  -1.349 -10.971  1.00  0.00           H  
ATOM    381  HA  TYR A  31     -11.245   0.182  -8.463  1.00  0.00           H  
ATOM    382  HB2 TYR A  31     -10.838  -2.796  -8.885  1.00  0.00           H  
ATOM    383  HB3 TYR A  31     -10.289  -1.903  -7.468  1.00  0.00           H  
ATOM    384  HD1 TYR A  31     -13.234  -3.162  -9.299  1.00  0.00           H  
ATOM    385  HD2 TYR A  31     -11.865  -1.063  -5.810  1.00  0.00           H  
ATOM    386  HE1 TYR A  31     -15.477  -3.409  -8.270  1.00  0.00           H  
ATOM    387  HE2 TYR A  31     -14.108  -1.309  -4.782  1.00  0.00           H  
ATOM    388  HH  TYR A  31     -16.842  -2.431  -6.584  1.00  0.00           H  
ATOM    389  N   TYR A  32      -8.691   0.141  -8.962  1.00  0.00           N  
ATOM    390  CA  TYR A  32      -7.326   0.345  -9.507  1.00  0.00           C  
ATOM    391  C   TYR A  32      -6.305  -0.337  -8.593  1.00  0.00           C  
ATOM    392  O   TYR A  32      -6.247  -0.074  -7.409  1.00  0.00           O  
ATOM    393  CB  TYR A  32      -7.120   1.863  -9.512  1.00  0.00           C  
ATOM    394  CG  TYR A  32      -7.888   2.480 -10.659  1.00  0.00           C  
ATOM    395  CD1 TYR A  32      -9.221   2.874 -10.479  1.00  0.00           C  
ATOM    396  CD2 TYR A  32      -7.269   2.660 -11.902  1.00  0.00           C  
ATOM    397  CE1 TYR A  32      -9.931   3.450 -11.541  1.00  0.00           C  
ATOM    398  CE2 TYR A  32      -7.979   3.234 -12.963  1.00  0.00           C  
ATOM    399  CZ  TYR A  32      -9.310   3.629 -12.783  1.00  0.00           C  
ATOM    400  OH  TYR A  32     -10.010   4.194 -13.830  1.00  0.00           O  
ATOM    401  H   TYR A  32      -8.914   0.468  -8.060  1.00  0.00           H  
ATOM    402  HA  TYR A  32      -7.259  -0.045 -10.514  1.00  0.00           H  
ATOM    403  HB2 TYR A  32      -7.474   2.277  -8.578  1.00  0.00           H  
ATOM    404  HB3 TYR A  32      -6.068   2.083  -9.626  1.00  0.00           H  
ATOM    405  HD1 TYR A  32      -9.699   2.735  -9.520  1.00  0.00           H  
ATOM    406  HD2 TYR A  32      -6.242   2.356 -12.042  1.00  0.00           H  
ATOM    407  HE1 TYR A  32     -10.958   3.755 -11.401  1.00  0.00           H  
ATOM    408  HE2 TYR A  32      -7.500   3.374 -13.921  1.00  0.00           H  
ATOM    409  HH  TYR A  32     -10.666   3.559 -14.126  1.00  0.00           H  
ATOM    410  N   ILE A  33      -5.505  -1.212  -9.128  1.00  0.00           N  
ATOM    411  CA  ILE A  33      -4.493  -1.908  -8.282  1.00  0.00           C  
ATOM    412  C   ILE A  33      -3.096  -1.362  -8.570  1.00  0.00           C  
ATOM    413  O   ILE A  33      -2.731  -1.135  -9.707  1.00  0.00           O  
ATOM    414  CB  ILE A  33      -4.595  -3.380  -8.687  1.00  0.00           C  
ATOM    415  CG1 ILE A  33      -3.794  -4.241  -7.711  1.00  0.00           C  
ATOM    416  CG2 ILE A  33      -4.036  -3.562 -10.100  1.00  0.00           C  
ATOM    417  CD1 ILE A  33      -4.141  -5.715  -7.935  1.00  0.00           C  
ATOM    418  H   ILE A  33      -5.566  -1.412 -10.086  1.00  0.00           H  
ATOM    419  HA  ILE A  33      -4.733  -1.792  -7.236  1.00  0.00           H  
ATOM    420  HB  ILE A  33      -5.632  -3.685  -8.671  1.00  0.00           H  
ATOM    421 HG12 ILE A  33      -2.736  -4.089  -7.879  1.00  0.00           H  
ATOM    422 HG13 ILE A  33      -4.042  -3.964  -6.699  1.00  0.00           H  
ATOM    423 HG21 ILE A  33      -4.506  -4.416 -10.566  1.00  0.00           H  
ATOM    424 HG22 ILE A  33      -2.970  -3.723 -10.048  1.00  0.00           H  
ATOM    425 HG23 ILE A  33      -4.238  -2.677 -10.684  1.00  0.00           H  
ATOM    426 HD11 ILE A  33      -4.052  -5.950  -8.985  1.00  0.00           H  
ATOM    427 HD12 ILE A  33      -5.154  -5.899  -7.609  1.00  0.00           H  
ATOM    428 HD13 ILE A  33      -3.462  -6.334  -7.368  1.00  0.00           H  
ATOM    429  N   ALA A  34      -2.310  -1.153  -7.551  1.00  0.00           N  
ATOM    430  CA  ALA A  34      -0.933  -0.619  -7.773  1.00  0.00           C  
ATOM    431  C   ALA A  34       0.005  -1.073  -6.653  1.00  0.00           C  
ATOM    432  O   ALA A  34      -0.391  -1.203  -5.509  1.00  0.00           O  
ATOM    433  CB  ALA A  34      -1.093   0.899  -7.756  1.00  0.00           C  
ATOM    434  H   ALA A  34      -2.623  -1.347  -6.637  1.00  0.00           H  
ATOM    435  HA  ALA A  34      -0.555  -0.939  -8.732  1.00  0.00           H  
ATOM    436  HB1 ALA A  34      -1.885   1.170  -7.074  1.00  0.00           H  
ATOM    437  HB2 ALA A  34      -1.338   1.247  -8.749  1.00  0.00           H  
ATOM    438  HB3 ALA A  34      -0.168   1.354  -7.435  1.00  0.00           H  
ATOM    439  N   GLN A  35       1.248  -1.310  -6.975  1.00  0.00           N  
ATOM    440  CA  GLN A  35       2.217  -1.755  -5.937  1.00  0.00           C  
ATOM    441  C   GLN A  35       2.944  -0.548  -5.339  1.00  0.00           C  
ATOM    442  O   GLN A  35       3.434   0.315  -6.047  1.00  0.00           O  
ATOM    443  CB  GLN A  35       3.202  -2.661  -6.676  1.00  0.00           C  
ATOM    444  CG  GLN A  35       4.350  -3.039  -5.738  1.00  0.00           C  
ATOM    445  CD  GLN A  35       5.665  -3.062  -6.519  1.00  0.00           C  
ATOM    446  OE1 GLN A  35       6.695  -2.674  -6.005  1.00  0.00           O  
ATOM    447  NE2 GLN A  35       5.674  -3.504  -7.745  1.00  0.00           N  
ATOM    448  H   GLN A  35       1.543  -1.199  -7.904  1.00  0.00           H  
ATOM    449  HA  GLN A  35       1.713  -2.312  -5.166  1.00  0.00           H  
ATOM    450  HB2 GLN A  35       2.691  -3.556  -7.002  1.00  0.00           H  
ATOM    451  HB3 GLN A  35       3.597  -2.139  -7.533  1.00  0.00           H  
ATOM    452  HG2 GLN A  35       4.417  -2.314  -4.941  1.00  0.00           H  
ATOM    453  HG3 GLN A  35       4.166  -4.016  -5.321  1.00  0.00           H  
ATOM    454 HE21 GLN A  35       4.844  -3.819  -8.159  1.00  0.00           H  
ATOM    455 HE22 GLN A  35       6.511  -3.519  -8.254  1.00  0.00           H  
ATOM    456  N   CYS A  36       3.012  -0.479  -4.041  1.00  0.00           N  
ATOM    457  CA  CYS A  36       3.709   0.674  -3.392  1.00  0.00           C  
ATOM    458  C   CYS A  36       4.776   0.174  -2.406  1.00  0.00           C  
ATOM    459  O   CYS A  36       4.902  -1.011  -2.157  1.00  0.00           O  
ATOM    460  CB  CYS A  36       2.617   1.435  -2.652  1.00  0.00           C  
ATOM    461  SG  CYS A  36       1.457   2.143  -3.846  1.00  0.00           S  
ATOM    462  H   CYS A  36       2.595  -1.179  -3.492  1.00  0.00           H  
ATOM    463  HA  CYS A  36       4.157   1.308  -4.137  1.00  0.00           H  
ATOM    464  HB2 CYS A  36       2.093   0.761  -1.996  1.00  0.00           H  
ATOM    465  HB3 CYS A  36       3.066   2.228  -2.072  1.00  0.00           H  
ATOM    466  N   ALA A  37       5.539   1.075  -1.841  1.00  0.00           N  
ATOM    467  CA  ALA A  37       6.597   0.662  -0.872  1.00  0.00           C  
ATOM    468  C   ALA A  37       7.270   1.900  -0.260  1.00  0.00           C  
ATOM    469  O   ALA A  37       7.588   2.844  -0.958  1.00  0.00           O  
ATOM    470  CB  ALA A  37       7.598  -0.138  -1.703  1.00  0.00           C  
ATOM    471  H   ALA A  37       5.412   2.022  -2.051  1.00  0.00           H  
ATOM    472  HA  ALA A  37       6.177   0.039  -0.100  1.00  0.00           H  
ATOM    473  HB1 ALA A  37       8.156  -0.799  -1.055  1.00  0.00           H  
ATOM    474  HB2 ALA A  37       8.276   0.540  -2.198  1.00  0.00           H  
ATOM    475  HB3 ALA A  37       7.068  -0.721  -2.440  1.00  0.00           H  
ATOM    476  N   PRO A  38       7.457   1.852   1.034  1.00  0.00           N  
ATOM    477  CA  PRO A  38       8.094   2.977   1.753  1.00  0.00           C  
ATOM    478  C   PRO A  38       9.621   2.923   1.615  1.00  0.00           C  
ATOM    479  O   PRO A  38      10.184   1.921   1.220  1.00  0.00           O  
ATOM    480  CB  PRO A  38       7.685   2.756   3.200  1.00  0.00           C  
ATOM    481  CG  PRO A  38       7.407   1.282   3.318  1.00  0.00           C  
ATOM    482  CD  PRO A  38       7.078   0.762   1.932  1.00  0.00           C  
ATOM    483  HA  PRO A  38       7.712   3.919   1.402  1.00  0.00           H  
ATOM    484  HB2 PRO A  38       8.493   3.044   3.862  1.00  0.00           H  
ATOM    485  HB3 PRO A  38       6.797   3.318   3.426  1.00  0.00           H  
ATOM    486  HG2 PRO A  38       8.282   0.775   3.704  1.00  0.00           H  
ATOM    487  HG3 PRO A  38       6.568   1.118   3.973  1.00  0.00           H  
ATOM    488  HD2 PRO A  38       7.656  -0.127   1.716  1.00  0.00           H  
ATOM    489  HD3 PRO A  38       6.023   0.559   1.846  1.00  0.00           H  
ATOM    490  N   VAL A  39      10.291   3.997   1.949  1.00  0.00           N  
ATOM    491  CA  VAL A  39      11.785   4.024   1.842  1.00  0.00           C  
ATOM    492  C   VAL A  39      12.357   5.175   2.684  1.00  0.00           C  
ATOM    493  O   VAL A  39      12.175   6.334   2.369  1.00  0.00           O  
ATOM    494  CB  VAL A  39      12.078   4.255   0.359  1.00  0.00           C  
ATOM    495  CG1 VAL A  39      13.533   4.703   0.187  1.00  0.00           C  
ATOM    496  CG2 VAL A  39      11.856   2.956  -0.417  1.00  0.00           C  
ATOM    497  H   VAL A  39       9.811   4.788   2.276  1.00  0.00           H  
ATOM    498  HA  VAL A  39      12.199   3.086   2.155  1.00  0.00           H  
ATOM    499  HB  VAL A  39      11.422   5.018  -0.018  1.00  0.00           H  
ATOM    500 HG11 VAL A  39      14.015   4.083  -0.555  1.00  0.00           H  
ATOM    501 HG12 VAL A  39      14.054   4.607   1.129  1.00  0.00           H  
ATOM    502 HG13 VAL A  39      13.557   5.734  -0.133  1.00  0.00           H  
ATOM    503 HG21 VAL A  39      10.808   2.858  -0.663  1.00  0.00           H  
ATOM    504 HG22 VAL A  39      12.163   2.116   0.189  1.00  0.00           H  
ATOM    505 HG23 VAL A  39      12.438   2.976  -1.326  1.00  0.00           H  
ATOM    506  N   GLY A  40      13.043   4.863   3.750  1.00  0.00           N  
ATOM    507  CA  GLY A  40      13.623   5.944   4.605  1.00  0.00           C  
ATOM    508  C   GLY A  40      12.581   6.419   5.619  1.00  0.00           C  
ATOM    509  O   GLY A  40      12.868   7.218   6.489  1.00  0.00           O  
ATOM    510  H   GLY A  40      13.179   3.924   3.989  1.00  0.00           H  
ATOM    511  HA2 GLY A  40      14.488   5.560   5.129  1.00  0.00           H  
ATOM    512  HA3 GLY A  40      13.919   6.774   3.982  1.00  0.00           H  
ATOM    513  N   GLY A  41      11.372   5.938   5.517  1.00  0.00           N  
ATOM    514  CA  GLY A  41      10.317   6.368   6.477  1.00  0.00           C  
ATOM    515  C   GLY A  41       9.105   6.888   5.706  1.00  0.00           C  
ATOM    516  O   GLY A  41       7.974   6.717   6.116  1.00  0.00           O  
ATOM    517  H   GLY A  41      11.159   5.295   4.809  1.00  0.00           H  
ATOM    518  HA2 GLY A  41      10.022   5.524   7.089  1.00  0.00           H  
ATOM    519  HA3 GLY A  41      10.702   7.153   7.109  1.00  0.00           H  
ATOM    520  N   GLN A  42       9.331   7.523   4.589  1.00  0.00           N  
ATOM    521  CA  GLN A  42       8.188   8.055   3.790  1.00  0.00           C  
ATOM    522  C   GLN A  42       7.584   6.940   2.933  1.00  0.00           C  
ATOM    523  O   GLN A  42       8.099   5.841   2.874  1.00  0.00           O  
ATOM    524  CB  GLN A  42       8.795   9.142   2.902  1.00  0.00           C  
ATOM    525  CG  GLN A  42       9.368  10.259   3.776  1.00  0.00           C  
ATOM    526  CD  GLN A  42      10.554  10.908   3.060  1.00  0.00           C  
ATOM    527  OE1 GLN A  42      11.043  10.387   2.078  1.00  0.00           O  
ATOM    528  NE2 GLN A  42      11.040  12.030   3.514  1.00  0.00           N  
ATOM    529  H   GLN A  42      10.250   7.650   4.274  1.00  0.00           H  
ATOM    530  HA  GLN A  42       7.442   8.481   4.438  1.00  0.00           H  
ATOM    531  HB2 GLN A  42       9.585   8.715   2.300  1.00  0.00           H  
ATOM    532  HB3 GLN A  42       8.030   9.548   2.258  1.00  0.00           H  
ATOM    533  HG2 GLN A  42       8.603  11.004   3.955  1.00  0.00           H  
ATOM    534  HG3 GLN A  42       9.697   9.848   4.717  1.00  0.00           H  
ATOM    535 HE21 GLN A  42      10.646  12.452   4.305  1.00  0.00           H  
ATOM    536 HE22 GLN A  42      11.800  12.453   3.062  1.00  0.00           H  
ATOM    537  N   ASP A  43       6.496   7.211   2.269  1.00  0.00           N  
ATOM    538  CA  ASP A  43       5.862   6.164   1.417  1.00  0.00           C  
ATOM    539  C   ASP A  43       5.875   6.602  -0.049  1.00  0.00           C  
ATOM    540  O   ASP A  43       5.658   7.756  -0.364  1.00  0.00           O  
ATOM    541  CB  ASP A  43       4.428   6.050   1.930  1.00  0.00           C  
ATOM    542  CG  ASP A  43       4.446   5.772   3.434  1.00  0.00           C  
ATOM    543  OD1 ASP A  43       5.378   5.128   3.886  1.00  0.00           O  
ATOM    544  OD2 ASP A  43       3.526   6.207   4.107  1.00  0.00           O  
ATOM    545  H   ASP A  43       6.094   8.103   2.332  1.00  0.00           H  
ATOM    546  HA  ASP A  43       6.371   5.223   1.535  1.00  0.00           H  
ATOM    547  HB2 ASP A  43       3.904   6.977   1.740  1.00  0.00           H  
ATOM    548  HB3 ASP A  43       3.928   5.242   1.422  1.00  0.00           H  
ATOM    549  N   ALA A  44       6.128   5.692  -0.950  1.00  0.00           N  
ATOM    550  CA  ALA A  44       6.152   6.061  -2.395  1.00  0.00           C  
ATOM    551  C   ALA A  44       5.477   4.970  -3.236  1.00  0.00           C  
ATOM    552  O   ALA A  44       5.770   3.799  -3.101  1.00  0.00           O  
ATOM    553  CB  ALA A  44       7.635   6.174  -2.742  1.00  0.00           C  
ATOM    554  H   ALA A  44       6.303   4.765  -0.677  1.00  0.00           H  
ATOM    555  HA  ALA A  44       5.665   7.011  -2.548  1.00  0.00           H  
ATOM    556  HB1 ALA A  44       8.069   7.007  -2.207  1.00  0.00           H  
ATOM    557  HB2 ALA A  44       7.746   6.332  -3.801  1.00  0.00           H  
ATOM    558  HB3 ALA A  44       8.141   5.262  -2.458  1.00  0.00           H  
ATOM    559  N   CYS A  45       4.574   5.347  -4.104  1.00  0.00           N  
ATOM    560  CA  CYS A  45       3.877   4.330  -4.956  1.00  0.00           C  
ATOM    561  C   CYS A  45       4.456   4.329  -6.378  1.00  0.00           C  
ATOM    562  O   CYS A  45       5.161   5.238  -6.770  1.00  0.00           O  
ATOM    563  CB  CYS A  45       2.416   4.777  -4.977  1.00  0.00           C  
ATOM    564  SG  CYS A  45       1.565   4.131  -3.517  1.00  0.00           S  
ATOM    565  H   CYS A  45       4.352   6.297  -4.198  1.00  0.00           H  
ATOM    566  HA  CYS A  45       3.956   3.352  -4.515  1.00  0.00           H  
ATOM    567  HB2 CYS A  45       2.370   5.855  -4.973  1.00  0.00           H  
ATOM    568  HB3 CYS A  45       1.938   4.400  -5.868  1.00  0.00           H  
ATOM    569  N   ASN A  46       4.165   3.312  -7.152  1.00  0.00           N  
ATOM    570  CA  ASN A  46       4.703   3.260  -8.548  1.00  0.00           C  
ATOM    571  C   ASN A  46       3.597   3.574  -9.565  1.00  0.00           C  
ATOM    572  O   ASN A  46       2.704   2.777  -9.778  1.00  0.00           O  
ATOM    573  CB  ASN A  46       5.197   1.827  -8.727  1.00  0.00           C  
ATOM    574  CG  ASN A  46       6.351   1.809  -9.731  1.00  0.00           C  
ATOM    575  OD1 ASN A  46       6.906   2.839 -10.055  1.00  0.00           O  
ATOM    576  ND2 ASN A  46       6.737   0.672 -10.240  1.00  0.00           N  
ATOM    577  H   ASN A  46       3.601   2.578  -6.813  1.00  0.00           H  
ATOM    578  HA  ASN A  46       5.521   3.949  -8.660  1.00  0.00           H  
ATOM    579  HB2 ASN A  46       5.538   1.441  -7.777  1.00  0.00           H  
ATOM    580  HB3 ASN A  46       4.392   1.211  -9.098  1.00  0.00           H  
ATOM    581 HD21 ASN A  46       6.289  -0.159  -9.979  1.00  0.00           H  
ATOM    582 HD22 ASN A  46       7.476   0.649 -10.884  1.00  0.00           H  
ATOM    583  N   PRO A  47       3.699   4.732 -10.163  1.00  0.00           N  
ATOM    584  CA  PRO A  47       2.700   5.161 -11.169  1.00  0.00           C  
ATOM    585  C   PRO A  47       2.913   4.411 -12.491  1.00  0.00           C  
ATOM    586  O   PRO A  47       2.087   4.458 -13.383  1.00  0.00           O  
ATOM    587  CB  PRO A  47       2.982   6.647 -11.348  1.00  0.00           C  
ATOM    588  CG  PRO A  47       4.421   6.819 -10.961  1.00  0.00           C  
ATOM    589  CD  PRO A  47       4.742   5.739  -9.951  1.00  0.00           C  
ATOM    590  HA  PRO A  47       1.699   5.016 -10.802  1.00  0.00           H  
ATOM    591  HB2 PRO A  47       2.831   6.935 -12.382  1.00  0.00           H  
ATOM    592  HB3 PRO A  47       2.353   7.230 -10.697  1.00  0.00           H  
ATOM    593  HG2 PRO A  47       5.053   6.711 -11.835  1.00  0.00           H  
ATOM    594  HG3 PRO A  47       4.570   7.788 -10.515  1.00  0.00           H  
ATOM    595  HD2 PRO A  47       5.723   5.319 -10.145  1.00  0.00           H  
ATOM    596  HD3 PRO A  47       4.686   6.127  -8.949  1.00  0.00           H  
ATOM    597  N   ALA A  48       4.015   3.722 -12.624  1.00  0.00           N  
ATOM    598  CA  ALA A  48       4.281   2.971 -13.886  1.00  0.00           C  
ATOM    599  C   ALA A  48       3.478   1.670 -13.913  1.00  0.00           C  
ATOM    600  O   ALA A  48       2.813   1.358 -14.881  1.00  0.00           O  
ATOM    601  CB  ALA A  48       5.779   2.670 -13.860  1.00  0.00           C  
ATOM    602  H   ALA A  48       4.667   3.700 -11.893  1.00  0.00           H  
ATOM    603  HA  ALA A  48       4.043   3.575 -14.739  1.00  0.00           H  
ATOM    604  HB1 ALA A  48       6.231   3.164 -13.013  1.00  0.00           H  
ATOM    605  HB2 ALA A  48       6.234   3.029 -14.772  1.00  0.00           H  
ATOM    606  HB3 ALA A  48       5.930   1.604 -13.777  1.00  0.00           H  
ATOM    607  N   THR A  49       3.534   0.912 -12.858  1.00  0.00           N  
ATOM    608  CA  THR A  49       2.774  -0.371 -12.820  1.00  0.00           C  
ATOM    609  C   THR A  49       1.403  -0.161 -12.175  1.00  0.00           C  
ATOM    610  O   THR A  49       1.295   0.195 -11.018  1.00  0.00           O  
ATOM    611  CB  THR A  49       3.629  -1.312 -11.973  1.00  0.00           C  
ATOM    612  OG1 THR A  49       3.848  -0.729 -10.694  1.00  0.00           O  
ATOM    613  CG2 THR A  49       4.970  -1.544 -12.667  1.00  0.00           C  
ATOM    614  H   THR A  49       4.076   1.184 -12.091  1.00  0.00           H  
ATOM    615  HA  THR A  49       2.664  -0.771 -13.814  1.00  0.00           H  
ATOM    616  HB  THR A  49       3.121  -2.255 -11.857  1.00  0.00           H  
ATOM    617  HG1 THR A  49       3.304  -1.200 -10.058  1.00  0.00           H  
ATOM    618 HG21 THR A  49       5.774  -1.327 -11.979  1.00  0.00           H  
ATOM    619 HG22 THR A  49       5.047  -0.894 -13.526  1.00  0.00           H  
ATOM    620 HG23 THR A  49       5.037  -2.573 -12.987  1.00  0.00           H  
ATOM    621  N   ALA A  50       0.354  -0.379 -12.917  1.00  0.00           N  
ATOM    622  CA  ALA A  50      -1.015  -0.194 -12.353  1.00  0.00           C  
ATOM    623  C   ALA A  50      -2.070  -0.471 -13.429  1.00  0.00           C  
ATOM    624  O   ALA A  50      -1.946  -0.041 -14.558  1.00  0.00           O  
ATOM    625  CB  ALA A  50      -1.070   1.268 -11.916  1.00  0.00           C  
ATOM    626  H   ALA A  50       0.466  -0.662 -13.848  1.00  0.00           H  
ATOM    627  HA  ALA A  50      -1.164  -0.839 -11.503  1.00  0.00           H  
ATOM    628  HB1 ALA A  50      -0.512   1.874 -12.615  1.00  0.00           H  
ATOM    629  HB2 ALA A  50      -0.639   1.365 -10.931  1.00  0.00           H  
ATOM    630  HB3 ALA A  50      -2.098   1.599 -11.894  1.00  0.00           H  
ATOM    631  N   THR A  51      -3.106  -1.186 -13.087  1.00  0.00           N  
ATOM    632  CA  THR A  51      -4.168  -1.490 -14.093  1.00  0.00           C  
ATOM    633  C   THR A  51      -5.556  -1.373 -13.454  1.00  0.00           C  
ATOM    634  O   THR A  51      -5.726  -1.592 -12.271  1.00  0.00           O  
ATOM    635  CB  THR A  51      -3.900  -2.931 -14.532  1.00  0.00           C  
ATOM    636  OG1 THR A  51      -4.908  -3.340 -15.447  1.00  0.00           O  
ATOM    637  CG2 THR A  51      -3.913  -3.850 -13.312  1.00  0.00           C  
ATOM    638  H   THR A  51      -3.189  -1.525 -12.170  1.00  0.00           H  
ATOM    639  HA  THR A  51      -4.085  -0.827 -14.939  1.00  0.00           H  
ATOM    640  HB  THR A  51      -2.935  -2.988 -15.011  1.00  0.00           H  
ATOM    641  HG1 THR A  51      -4.532  -3.328 -16.329  1.00  0.00           H  
ATOM    642 HG21 THR A  51      -4.935  -4.079 -13.046  1.00  0.00           H  
ATOM    643 HG22 THR A  51      -3.427  -3.357 -12.483  1.00  0.00           H  
ATOM    644 HG23 THR A  51      -3.388  -4.765 -13.544  1.00  0.00           H  
ATOM    645  N   SER A  52      -6.550  -1.028 -14.229  1.00  0.00           N  
ATOM    646  CA  SER A  52      -7.925  -0.897 -13.663  1.00  0.00           C  
ATOM    647  C   SER A  52      -8.784  -2.090 -14.086  1.00  0.00           C  
ATOM    648  O   SER A  52      -8.858  -2.433 -15.251  1.00  0.00           O  
ATOM    649  CB  SER A  52      -8.477   0.396 -14.259  1.00  0.00           C  
ATOM    650  OG  SER A  52      -7.397   1.266 -14.576  1.00  0.00           O  
ATOM    651  H   SER A  52      -6.392  -0.855 -15.179  1.00  0.00           H  
ATOM    652  HA  SER A  52      -7.886  -0.822 -12.589  1.00  0.00           H  
ATOM    653  HB2 SER A  52      -9.028   0.175 -15.155  1.00  0.00           H  
ATOM    654  HB3 SER A  52      -9.136   0.870 -13.540  1.00  0.00           H  
ATOM    655  HG  SER A  52      -7.468   1.497 -15.505  1.00  0.00           H  
ATOM    656  N   PHE A  53      -9.434  -2.723 -13.151  1.00  0.00           N  
ATOM    657  CA  PHE A  53     -10.290  -3.898 -13.507  1.00  0.00           C  
ATOM    658  C   PHE A  53     -11.689  -3.756 -12.892  1.00  0.00           C  
ATOM    659  O   PHE A  53     -11.839  -3.414 -11.737  1.00  0.00           O  
ATOM    660  CB  PHE A  53      -9.565  -5.106 -12.913  1.00  0.00           C  
ATOM    661  CG  PHE A  53      -9.537  -4.986 -11.408  1.00  0.00           C  
ATOM    662  CD1 PHE A  53     -10.636  -5.414 -10.651  1.00  0.00           C  
ATOM    663  CD2 PHE A  53      -8.413  -4.449 -10.768  1.00  0.00           C  
ATOM    664  CE1 PHE A  53     -10.610  -5.303  -9.256  1.00  0.00           C  
ATOM    665  CE2 PHE A  53      -8.389  -4.339  -9.373  1.00  0.00           C  
ATOM    666  CZ  PHE A  53      -9.486  -4.766  -8.616  1.00  0.00           C  
ATOM    667  H   PHE A  53      -9.358  -2.432 -12.216  1.00  0.00           H  
ATOM    668  HA  PHE A  53     -10.358  -4.004 -14.576  1.00  0.00           H  
ATOM    669  HB2 PHE A  53     -10.085  -6.012 -13.193  1.00  0.00           H  
ATOM    670  HB3 PHE A  53      -8.554  -5.141 -13.288  1.00  0.00           H  
ATOM    671  HD1 PHE A  53     -11.502  -5.828 -11.144  1.00  0.00           H  
ATOM    672  HD2 PHE A  53      -7.567  -4.119 -11.352  1.00  0.00           H  
ATOM    673  HE1 PHE A  53     -11.457  -5.633  -8.672  1.00  0.00           H  
ATOM    674  HE2 PHE A  53      -7.522  -3.924  -8.880  1.00  0.00           H  
ATOM    675  HZ  PHE A  53      -9.467  -4.681  -7.540  1.00  0.00           H  
ATOM    676  N   THR A  54     -12.716  -4.020 -13.662  1.00  0.00           N  
ATOM    677  CA  THR A  54     -14.108  -3.902 -13.126  1.00  0.00           C  
ATOM    678  C   THR A  54     -14.715  -5.296 -12.950  1.00  0.00           C  
ATOM    679  O   THR A  54     -14.282  -6.251 -13.566  1.00  0.00           O  
ATOM    680  CB  THR A  54     -14.880  -3.112 -14.189  1.00  0.00           C  
ATOM    681  OG1 THR A  54     -14.273  -1.839 -14.364  1.00  0.00           O  
ATOM    682  CG2 THR A  54     -16.336  -2.929 -13.745  1.00  0.00           C  
ATOM    683  H   THR A  54     -12.571  -4.295 -14.592  1.00  0.00           H  
ATOM    684  HA  THR A  54     -14.110  -3.367 -12.191  1.00  0.00           H  
ATOM    685  HB  THR A  54     -14.859  -3.650 -15.123  1.00  0.00           H  
ATOM    686  HG1 THR A  54     -13.777  -1.857 -15.187  1.00  0.00           H  
ATOM    687 HG21 THR A  54     -16.673  -3.819 -13.239  1.00  0.00           H  
ATOM    688 HG22 THR A  54     -16.958  -2.751 -14.611  1.00  0.00           H  
ATOM    689 HG23 THR A  54     -16.406  -2.085 -13.075  1.00  0.00           H  
ATOM    690  N   THR A  55     -15.710  -5.426 -12.116  1.00  0.00           N  
ATOM    691  CA  THR A  55     -16.332  -6.771 -11.916  1.00  0.00           C  
ATOM    692  C   THR A  55     -17.315  -7.074 -13.049  1.00  0.00           C  
ATOM    693  O   THR A  55     -17.771  -6.189 -13.745  1.00  0.00           O  
ATOM    694  CB  THR A  55     -17.066  -6.691 -10.576  1.00  0.00           C  
ATOM    695  OG1 THR A  55     -17.579  -5.380 -10.395  1.00  0.00           O  
ATOM    696  CG2 THR A  55     -16.091  -7.028  -9.446  1.00  0.00           C  
ATOM    697  H   THR A  55     -16.050  -4.643 -11.625  1.00  0.00           H  
ATOM    698  HA  THR A  55     -15.570  -7.531 -11.871  1.00  0.00           H  
ATOM    699  HB  THR A  55     -17.881  -7.401 -10.566  1.00  0.00           H  
ATOM    700  HG1 THR A  55     -18.495  -5.380 -10.682  1.00  0.00           H  
ATOM    701 HG21 THR A  55     -15.630  -6.120  -9.084  1.00  0.00           H  
ATOM    702 HG22 THR A  55     -15.327  -7.696  -9.819  1.00  0.00           H  
ATOM    703 HG23 THR A  55     -16.625  -7.506  -8.641  1.00  0.00           H  
ATOM    704  N   ASP A  56     -17.647  -8.321 -13.231  1.00  0.00           N  
ATOM    705  CA  ASP A  56     -18.600  -8.691 -14.316  1.00  0.00           C  
ATOM    706  C   ASP A  56     -20.018  -8.743 -13.758  1.00  0.00           C  
ATOM    707  O   ASP A  56     -20.280  -8.255 -12.683  1.00  0.00           O  
ATOM    708  CB  ASP A  56     -18.154 -10.076 -14.778  1.00  0.00           C  
ATOM    709  CG  ASP A  56     -16.839  -9.957 -15.549  1.00  0.00           C  
ATOM    710  OD1 ASP A  56     -16.851  -9.362 -16.613  1.00  0.00           O  
ATOM    711  OD2 ASP A  56     -15.841 -10.464 -15.062  1.00  0.00           O  
ATOM    712  H   ASP A  56     -17.279  -9.014 -12.647  1.00  0.00           H  
ATOM    713  HA  ASP A  56     -18.537  -7.990 -15.132  1.00  0.00           H  
ATOM    714  HB2 ASP A  56     -18.011 -10.714 -13.916  1.00  0.00           H  
ATOM    715  HB3 ASP A  56     -18.909 -10.502 -15.420  1.00  0.00           H  
ATOM    716  N   ALA A  57     -20.937  -9.331 -14.475  1.00  0.00           N  
ATOM    717  CA  ALA A  57     -22.338  -9.404 -13.965  1.00  0.00           C  
ATOM    718  C   ALA A  57     -22.395 -10.279 -12.714  1.00  0.00           C  
ATOM    719  O   ALA A  57     -23.265 -10.130 -11.879  1.00  0.00           O  
ATOM    720  CB  ALA A  57     -23.146 -10.030 -15.102  1.00  0.00           C  
ATOM    721  H   ALA A  57     -20.708  -9.721 -15.344  1.00  0.00           H  
ATOM    722  HA  ALA A  57     -22.708  -8.420 -13.748  1.00  0.00           H  
ATOM    723  HB1 ALA A  57     -23.130  -9.374 -15.958  1.00  0.00           H  
ATOM    724  HB2 ALA A  57     -24.167 -10.176 -14.779  1.00  0.00           H  
ATOM    725  HB3 ALA A  57     -22.713 -10.982 -15.369  1.00  0.00           H  
ATOM    726  N   SER A  58     -21.476 -11.192 -12.580  1.00  0.00           N  
ATOM    727  CA  SER A  58     -21.478 -12.076 -11.381  1.00  0.00           C  
ATOM    728  C   SER A  58     -20.585 -11.474 -10.297  1.00  0.00           C  
ATOM    729  O   SER A  58     -20.258 -12.113  -9.319  1.00  0.00           O  
ATOM    730  CB  SER A  58     -20.907 -13.408 -11.862  1.00  0.00           C  
ATOM    731  OG  SER A  58     -21.921 -14.404 -11.800  1.00  0.00           O  
ATOM    732  H   SER A  58     -20.784 -11.295 -13.266  1.00  0.00           H  
ATOM    733  HA  SER A  58     -22.480 -12.214 -11.013  1.00  0.00           H  
ATOM    734  HB2 SER A  58     -20.568 -13.311 -12.877  1.00  0.00           H  
ATOM    735  HB3 SER A  58     -20.071 -13.689 -11.231  1.00  0.00           H  
ATOM    736  HG  SER A  58     -21.560 -15.218 -12.159  1.00  0.00           H  
ATOM    737  N   GLY A  59     -20.188 -10.241 -10.468  1.00  0.00           N  
ATOM    738  CA  GLY A  59     -19.317  -9.593  -9.453  1.00  0.00           C  
ATOM    739  C   GLY A  59     -18.041 -10.412  -9.292  1.00  0.00           C  
ATOM    740  O   GLY A  59     -17.754 -10.928  -8.234  1.00  0.00           O  
ATOM    741  H   GLY A  59     -20.463  -9.743 -11.268  1.00  0.00           H  
ATOM    742  HA2 GLY A  59     -19.068  -8.594  -9.779  1.00  0.00           H  
ATOM    743  HA3 GLY A  59     -19.833  -9.546  -8.510  1.00  0.00           H  
ATOM    744  N   ALA A  60     -17.276 -10.544 -10.336  1.00  0.00           N  
ATOM    745  CA  ALA A  60     -16.012 -11.333 -10.240  1.00  0.00           C  
ATOM    746  C   ALA A  60     -15.056 -10.954 -11.376  1.00  0.00           C  
ATOM    747  O   ALA A  60     -15.423 -10.949 -12.535  1.00  0.00           O  
ATOM    748  CB  ALA A  60     -16.450 -12.790 -10.372  1.00  0.00           C  
ATOM    749  H   ALA A  60     -17.534 -10.129 -11.185  1.00  0.00           H  
ATOM    750  HA  ALA A  60     -15.542 -11.177  -9.284  1.00  0.00           H  
ATOM    751  HB1 ALA A  60     -17.318 -12.962  -9.753  1.00  0.00           H  
ATOM    752  HB2 ALA A  60     -15.647 -13.439 -10.055  1.00  0.00           H  
ATOM    753  HB3 ALA A  60     -16.697 -12.999 -11.403  1.00  0.00           H  
ATOM    754  N   ALA A  61     -13.829 -10.636 -11.052  1.00  0.00           N  
ATOM    755  CA  ALA A  61     -12.853 -10.258 -12.114  1.00  0.00           C  
ATOM    756  C   ALA A  61     -11.611 -11.154 -12.052  1.00  0.00           C  
ATOM    757  O   ALA A  61     -11.356 -11.823 -11.069  1.00  0.00           O  
ATOM    758  CB  ALA A  61     -12.474  -8.810 -11.807  1.00  0.00           C  
ATOM    759  H   ALA A  61     -13.553 -10.645 -10.115  1.00  0.00           H  
ATOM    760  HA  ALA A  61     -13.312 -10.318 -13.085  1.00  0.00           H  
ATOM    761  HB1 ALA A  61     -13.365  -8.243 -11.588  1.00  0.00           H  
ATOM    762  HB2 ALA A  61     -11.974  -8.379 -12.664  1.00  0.00           H  
ATOM    763  HB3 ALA A  61     -11.811  -8.785 -10.954  1.00  0.00           H  
ATOM    764  N   SER A  62     -10.842 -11.165 -13.101  1.00  0.00           N  
ATOM    765  CA  SER A  62      -9.608 -12.005 -13.136  1.00  0.00           C  
ATOM    766  C   SER A  62      -8.720 -11.532 -14.284  1.00  0.00           C  
ATOM    767  O   SER A  62      -9.149 -11.461 -15.420  1.00  0.00           O  
ATOM    768  CB  SER A  62     -10.095 -13.434 -13.378  1.00  0.00           C  
ATOM    769  OG  SER A  62     -11.478 -13.415 -13.715  1.00  0.00           O  
ATOM    770  H   SER A  62     -11.073 -10.613 -13.878  1.00  0.00           H  
ATOM    771  HA  SER A  62      -9.081 -11.943 -12.198  1.00  0.00           H  
ATOM    772  HB2 SER A  62      -9.541 -13.872 -14.189  1.00  0.00           H  
ATOM    773  HB3 SER A  62      -9.941 -14.022 -12.481  1.00  0.00           H  
ATOM    774  HG  SER A  62     -11.793 -14.323 -13.723  1.00  0.00           H  
ATOM    775  N   PHE A  63      -7.487 -11.211 -14.012  1.00  0.00           N  
ATOM    776  CA  PHE A  63      -6.598 -10.745 -15.110  1.00  0.00           C  
ATOM    777  C   PHE A  63      -5.127 -10.931 -14.735  1.00  0.00           C  
ATOM    778  O   PHE A  63      -4.801 -11.369 -13.652  1.00  0.00           O  
ATOM    779  CB  PHE A  63      -6.929  -9.260 -15.268  1.00  0.00           C  
ATOM    780  CG  PHE A  63      -6.698  -8.551 -13.953  1.00  0.00           C  
ATOM    781  CD1 PHE A  63      -7.634  -8.673 -12.916  1.00  0.00           C  
ATOM    782  CD2 PHE A  63      -5.548  -7.777 -13.770  1.00  0.00           C  
ATOM    783  CE1 PHE A  63      -7.414  -8.019 -11.697  1.00  0.00           C  
ATOM    784  CE2 PHE A  63      -5.330  -7.121 -12.551  1.00  0.00           C  
ATOM    785  CZ  PHE A  63      -6.265  -7.244 -11.513  1.00  0.00           C  
ATOM    786  H   PHE A  63      -7.146 -11.282 -13.092  1.00  0.00           H  
ATOM    787  HA  PHE A  63      -6.821 -11.267 -16.020  1.00  0.00           H  
ATOM    788  HB2 PHE A  63      -6.295  -8.827 -16.027  1.00  0.00           H  
ATOM    789  HB3 PHE A  63      -7.964  -9.149 -15.556  1.00  0.00           H  
ATOM    790  HD1 PHE A  63      -8.523  -9.270 -13.056  1.00  0.00           H  
ATOM    791  HD2 PHE A  63      -4.830  -7.682 -14.569  1.00  0.00           H  
ATOM    792  HE1 PHE A  63      -8.133  -8.112 -10.897  1.00  0.00           H  
ATOM    793  HE2 PHE A  63      -4.439  -6.523 -12.409  1.00  0.00           H  
ATOM    794  HZ  PHE A  63      -6.097  -6.741 -10.571  1.00  0.00           H  
ATOM    795  N   SER A  64      -4.238 -10.601 -15.631  1.00  0.00           N  
ATOM    796  CA  SER A  64      -2.783 -10.756 -15.336  1.00  0.00           C  
ATOM    797  C   SER A  64      -2.163  -9.405 -14.967  1.00  0.00           C  
ATOM    798  O   SER A  64      -2.366  -8.409 -15.633  1.00  0.00           O  
ATOM    799  CB  SER A  64      -2.173 -11.289 -16.628  1.00  0.00           C  
ATOM    800  OG  SER A  64      -2.915 -10.793 -17.738  1.00  0.00           O  
ATOM    801  H   SER A  64      -4.528 -10.251 -16.499  1.00  0.00           H  
ATOM    802  HA  SER A  64      -2.632 -11.466 -14.539  1.00  0.00           H  
ATOM    803  HB2 SER A  64      -1.153 -10.959 -16.709  1.00  0.00           H  
ATOM    804  HB3 SER A  64      -2.201 -12.372 -16.619  1.00  0.00           H  
ATOM    805  HG  SER A  64      -2.447 -10.033 -18.092  1.00  0.00           H  
ATOM    806  N   PHE A  65      -1.409  -9.374 -13.910  1.00  0.00           N  
ATOM    807  CA  PHE A  65      -0.763  -8.109 -13.476  1.00  0.00           C  
ATOM    808  C   PHE A  65       0.752  -8.323 -13.376  1.00  0.00           C  
ATOM    809  O   PHE A  65       1.207  -9.413 -13.130  1.00  0.00           O  
ATOM    810  CB  PHE A  65      -1.368  -7.823 -12.102  1.00  0.00           C  
ATOM    811  CG  PHE A  65      -0.623  -6.694 -11.442  1.00  0.00           C  
ATOM    812  CD1 PHE A  65      -0.636  -5.419 -12.016  1.00  0.00           C  
ATOM    813  CD2 PHE A  65       0.077  -6.922 -10.254  1.00  0.00           C  
ATOM    814  CE1 PHE A  65       0.052  -4.369 -11.400  1.00  0.00           C  
ATOM    815  CE2 PHE A  65       0.766  -5.875  -9.638  1.00  0.00           C  
ATOM    816  CZ  PHE A  65       0.755  -4.597 -10.210  1.00  0.00           C  
ATOM    817  H   PHE A  65      -1.266 -10.186 -13.396  1.00  0.00           H  
ATOM    818  HA  PHE A  65      -0.993  -7.313 -14.156  1.00  0.00           H  
ATOM    819  HB2 PHE A  65      -2.406  -7.549 -12.219  1.00  0.00           H  
ATOM    820  HB3 PHE A  65      -1.297  -8.708 -11.488  1.00  0.00           H  
ATOM    821  HD1 PHE A  65      -1.177  -5.246 -12.933  1.00  0.00           H  
ATOM    822  HD2 PHE A  65       0.086  -7.908  -9.813  1.00  0.00           H  
ATOM    823  HE1 PHE A  65       0.041  -3.385 -11.843  1.00  0.00           H  
ATOM    824  HE2 PHE A  65       1.306  -6.051  -8.722  1.00  0.00           H  
ATOM    825  HZ  PHE A  65       1.288  -3.787  -9.733  1.00  0.00           H  
ATOM    826  N   VAL A  66       1.535  -7.300 -13.572  1.00  0.00           N  
ATOM    827  CA  VAL A  66       3.018  -7.483 -13.482  1.00  0.00           C  
ATOM    828  C   VAL A  66       3.587  -6.754 -12.264  1.00  0.00           C  
ATOM    829  O   VAL A  66       2.944  -5.910 -11.672  1.00  0.00           O  
ATOM    830  CB  VAL A  66       3.573  -6.877 -14.765  1.00  0.00           C  
ATOM    831  CG1 VAL A  66       5.060  -7.217 -14.888  1.00  0.00           C  
ATOM    832  CG2 VAL A  66       2.820  -7.449 -15.968  1.00  0.00           C  
ATOM    833  H   VAL A  66       1.157  -6.419 -13.777  1.00  0.00           H  
ATOM    834  HA  VAL A  66       3.263  -8.530 -13.438  1.00  0.00           H  
ATOM    835  HB  VAL A  66       3.453  -5.807 -14.736  1.00  0.00           H  
ATOM    836 HG11 VAL A  66       5.314  -7.351 -15.930  1.00  0.00           H  
ATOM    837 HG12 VAL A  66       5.267  -8.129 -14.348  1.00  0.00           H  
ATOM    838 HG13 VAL A  66       5.648  -6.411 -14.474  1.00  0.00           H  
ATOM    839 HG21 VAL A  66       3.118  -6.923 -16.862  1.00  0.00           H  
ATOM    840 HG22 VAL A  66       1.757  -7.330 -15.817  1.00  0.00           H  
ATOM    841 HG23 VAL A  66       3.054  -8.498 -16.073  1.00  0.00           H  
ATOM    842  N   VAL A  67       4.794  -7.079 -11.889  1.00  0.00           N  
ATOM    843  CA  VAL A  67       5.420  -6.408 -10.705  1.00  0.00           C  
ATOM    844  C   VAL A  67       6.822  -5.897 -11.062  1.00  0.00           C  
ATOM    845  O   VAL A  67       7.339  -6.166 -12.127  1.00  0.00           O  
ATOM    846  CB  VAL A  67       5.505  -7.487  -9.627  1.00  0.00           C  
ATOM    847  CG1 VAL A  67       4.106  -8.014  -9.327  1.00  0.00           C  
ATOM    848  CG2 VAL A  67       6.393  -8.638 -10.115  1.00  0.00           C  
ATOM    849  H   VAL A  67       5.289  -7.764 -12.387  1.00  0.00           H  
ATOM    850  HA  VAL A  67       4.801  -5.597 -10.363  1.00  0.00           H  
ATOM    851  HB  VAL A  67       5.926  -7.062  -8.728  1.00  0.00           H  
ATOM    852 HG11 VAL A  67       3.419  -7.184  -9.254  1.00  0.00           H  
ATOM    853 HG12 VAL A  67       4.118  -8.555  -8.393  1.00  0.00           H  
ATOM    854 HG13 VAL A  67       3.792  -8.671 -10.121  1.00  0.00           H  
ATOM    855 HG21 VAL A  67       6.056  -9.565  -9.672  1.00  0.00           H  
ATOM    856 HG22 VAL A  67       7.417  -8.452  -9.825  1.00  0.00           H  
ATOM    857 HG23 VAL A  67       6.333  -8.710 -11.190  1.00  0.00           H  
ATOM    858  N   ARG A  68       7.443  -5.164 -10.175  1.00  0.00           N  
ATOM    859  CA  ARG A  68       8.810  -4.638 -10.466  1.00  0.00           C  
ATOM    860  C   ARG A  68       9.654  -4.606  -9.186  1.00  0.00           C  
ATOM    861  O   ARG A  68       9.407  -3.834  -8.280  1.00  0.00           O  
ATOM    862  CB  ARG A  68       8.592  -3.226 -11.003  1.00  0.00           C  
ATOM    863  CG  ARG A  68       9.060  -3.165 -12.458  1.00  0.00           C  
ATOM    864  CD  ARG A  68       8.377  -1.996 -13.167  1.00  0.00           C  
ATOM    865  NE  ARG A  68       9.058  -0.782 -12.648  1.00  0.00           N  
ATOM    866  CZ  ARG A  68       9.769  -0.040 -13.452  1.00  0.00           C  
ATOM    867  NH1 ARG A  68      10.563  -0.600 -14.322  1.00  0.00           N  
ATOM    868  NH2 ARG A  68       9.684   1.260 -13.384  1.00  0.00           N  
ATOM    869  H   ARG A  68       7.013  -4.961  -9.319  1.00  0.00           H  
ATOM    870  HA  ARG A  68       9.291  -5.244 -11.215  1.00  0.00           H  
ATOM    871  HB2 ARG A  68       7.540  -2.979 -10.950  1.00  0.00           H  
ATOM    872  HB3 ARG A  68       9.159  -2.523 -10.414  1.00  0.00           H  
ATOM    873  HG2 ARG A  68      10.131  -3.027 -12.484  1.00  0.00           H  
ATOM    874  HG3 ARG A  68       8.803  -4.087 -12.957  1.00  0.00           H  
ATOM    875  HD2 ARG A  68       8.512  -2.078 -14.240  1.00  0.00           H  
ATOM    876  HD3 ARG A  68       7.328  -1.966 -12.921  1.00  0.00           H  
ATOM    877  HE  ARG A  68       8.975  -0.540 -11.702  1.00  0.00           H  
ATOM    878 HH11 ARG A  68      10.628  -1.596 -14.373  1.00  0.00           H  
ATOM    879 HH12 ARG A  68      11.108  -0.031 -14.940  1.00  0.00           H  
ATOM    880 HH21 ARG A  68       9.075   1.687 -12.717  1.00  0.00           H  
ATOM    881 HH22 ARG A  68      10.229   1.828 -14.000  1.00  0.00           H  
ATOM    882  N   LYS A  69      10.643  -5.449  -9.111  1.00  0.00           N  
ATOM    883  CA  LYS A  69      11.519  -5.491  -7.901  1.00  0.00           C  
ATOM    884  C   LYS A  69      12.106  -4.104  -7.579  1.00  0.00           C  
ATOM    885  O   LYS A  69      12.352  -3.786  -6.440  1.00  0.00           O  
ATOM    886  CB  LYS A  69      12.634  -6.465  -8.261  1.00  0.00           C  
ATOM    887  CG  LYS A  69      13.364  -6.892  -6.989  1.00  0.00           C  
ATOM    888  CD  LYS A  69      14.608  -6.024  -6.802  1.00  0.00           C  
ATOM    889  CE  LYS A  69      15.855  -6.851  -7.117  1.00  0.00           C  
ATOM    890  NZ  LYS A  69      16.832  -5.874  -7.670  1.00  0.00           N  
ATOM    891  H   LYS A  69      10.803  -6.072  -9.845  1.00  0.00           H  
ATOM    892  HA  LYS A  69      10.969  -5.866  -7.056  1.00  0.00           H  
ATOM    893  HB2 LYS A  69      12.211  -7.334  -8.744  1.00  0.00           H  
ATOM    894  HB3 LYS A  69      13.331  -5.984  -8.930  1.00  0.00           H  
ATOM    895  HG2 LYS A  69      12.707  -6.769  -6.139  1.00  0.00           H  
ATOM    896  HG3 LYS A  69      13.657  -7.927  -7.071  1.00  0.00           H  
ATOM    897  HD2 LYS A  69      14.558  -5.175  -7.469  1.00  0.00           H  
ATOM    898  HD3 LYS A  69      14.656  -5.679  -5.781  1.00  0.00           H  
ATOM    899  HE2 LYS A  69      16.243  -7.306  -6.214  1.00  0.00           H  
ATOM    900  HE3 LYS A  69      15.630  -7.605  -7.854  1.00  0.00           H  
ATOM    901  HZ1 LYS A  69      16.678  -4.944  -7.232  1.00  0.00           H  
ATOM    902  HZ2 LYS A  69      16.701  -5.799  -8.700  1.00  0.00           H  
ATOM    903  HZ3 LYS A  69      17.798  -6.195  -7.465  1.00  0.00           H  
ATOM    904  N   SER A  70      12.343  -3.283  -8.568  1.00  0.00           N  
ATOM    905  CA  SER A  70      12.917  -1.923  -8.284  1.00  0.00           C  
ATOM    906  C   SER A  70      12.202  -0.858  -9.119  1.00  0.00           C  
ATOM    907  O   SER A  70      11.773  -1.110 -10.229  1.00  0.00           O  
ATOM    908  CB  SER A  70      14.385  -2.022  -8.686  1.00  0.00           C  
ATOM    909  OG  SER A  70      15.061  -2.890  -7.785  1.00  0.00           O  
ATOM    910  H   SER A  70      12.145  -3.551  -9.490  1.00  0.00           H  
ATOM    911  HA  SER A  70      12.839  -1.692  -7.230  1.00  0.00           H  
ATOM    912  HB2 SER A  70      14.462  -2.415  -9.682  1.00  0.00           H  
ATOM    913  HB3 SER A  70      14.833  -1.035  -8.656  1.00  0.00           H  
ATOM    914  HG  SER A  70      15.472  -2.351  -7.104  1.00  0.00           H  
ATOM    915  N   TYR A  71      12.069   0.335  -8.598  1.00  0.00           N  
ATOM    916  CA  TYR A  71      11.380   1.409  -9.369  1.00  0.00           C  
ATOM    917  C   TYR A  71      11.395   2.729  -8.581  1.00  0.00           C  
ATOM    918  O   TYR A  71      11.527   2.737  -7.376  1.00  0.00           O  
ATOM    919  CB  TYR A  71       9.937   0.898  -9.537  1.00  0.00           C  
ATOM    920  CG  TYR A  71       9.148   1.177  -8.271  1.00  0.00           C  
ATOM    921  CD1 TYR A  71       8.641   2.461  -8.038  1.00  0.00           C  
ATOM    922  CD2 TYR A  71       8.935   0.159  -7.331  1.00  0.00           C  
ATOM    923  CE1 TYR A  71       7.920   2.730  -6.868  1.00  0.00           C  
ATOM    924  CE2 TYR A  71       8.215   0.429  -6.158  1.00  0.00           C  
ATOM    925  CZ  TYR A  71       7.706   1.715  -5.927  1.00  0.00           C  
ATOM    926  OH  TYR A  71       6.999   1.988  -4.766  1.00  0.00           O  
ATOM    927  H   TYR A  71      12.424   0.523  -7.703  1.00  0.00           H  
ATOM    928  HA  TYR A  71      11.839   1.538 -10.335  1.00  0.00           H  
ATOM    929  HB2 TYR A  71       9.471   1.405 -10.369  1.00  0.00           H  
ATOM    930  HB3 TYR A  71       9.951  -0.164  -9.723  1.00  0.00           H  
ATOM    931  HD1 TYR A  71       8.805   3.245  -8.763  1.00  0.00           H  
ATOM    932  HD2 TYR A  71       9.327  -0.832  -7.510  1.00  0.00           H  
ATOM    933  HE1 TYR A  71       7.529   3.722  -6.691  1.00  0.00           H  
ATOM    934  HE2 TYR A  71       8.050  -0.354  -5.433  1.00  0.00           H  
ATOM    935  HH  TYR A  71       6.353   1.288  -4.635  1.00  0.00           H  
ATOM    936  N   THR A  72      11.259   3.840  -9.252  1.00  0.00           N  
ATOM    937  CA  THR A  72      11.264   5.143  -8.531  1.00  0.00           C  
ATOM    938  C   THR A  72       9.824   5.497  -8.138  1.00  0.00           C  
ATOM    939  O   THR A  72       8.946   5.571  -8.975  1.00  0.00           O  
ATOM    940  CB  THR A  72      11.822   6.154  -9.529  1.00  0.00           C  
ATOM    941  OG1 THR A  72      12.485   5.464 -10.580  1.00  0.00           O  
ATOM    942  CG2 THR A  72      12.812   7.080  -8.817  1.00  0.00           C  
ATOM    943  H   THR A  72      11.154   3.818 -10.225  1.00  0.00           H  
ATOM    944  HA  THR A  72      11.895   5.092  -7.659  1.00  0.00           H  
ATOM    945  HB  THR A  72      11.017   6.739  -9.935  1.00  0.00           H  
ATOM    946  HG1 THR A  72      13.376   5.260 -10.286  1.00  0.00           H  
ATOM    947 HG21 THR A  72      12.687   6.986  -7.749  1.00  0.00           H  
ATOM    948 HG22 THR A  72      12.624   8.102  -9.113  1.00  0.00           H  
ATOM    949 HG23 THR A  72      13.820   6.806  -9.087  1.00  0.00           H  
ATOM    950  N   GLY A  73       9.572   5.715  -6.876  1.00  0.00           N  
ATOM    951  CA  GLY A  73       8.184   6.059  -6.446  1.00  0.00           C  
ATOM    952  C   GLY A  73       8.009   7.576  -6.350  1.00  0.00           C  
ATOM    953  O   GLY A  73       8.956   8.333  -6.433  1.00  0.00           O  
ATOM    954  H   GLY A  73      10.292   5.654  -6.213  1.00  0.00           H  
ATOM    955  HA2 GLY A  73       7.481   5.662  -7.164  1.00  0.00           H  
ATOM    956  HA3 GLY A  73       7.993   5.619  -5.481  1.00  0.00           H  
ATOM    957  N   SER A  74       6.791   8.021  -6.174  1.00  0.00           N  
ATOM    958  CA  SER A  74       6.522   9.487  -6.069  1.00  0.00           C  
ATOM    959  C   SER A  74       5.096   9.711  -5.544  1.00  0.00           C  
ATOM    960  O   SER A  74       4.462  10.695  -5.858  1.00  0.00           O  
ATOM    961  CB  SER A  74       6.657  10.015  -7.496  1.00  0.00           C  
ATOM    962  OG  SER A  74       7.999   9.842  -7.936  1.00  0.00           O  
ATOM    963  H   SER A  74       6.047   7.387  -6.112  1.00  0.00           H  
ATOM    964  HA  SER A  74       7.246   9.961  -5.422  1.00  0.00           H  
ATOM    965  HB2 SER A  74       5.997   9.469  -8.146  1.00  0.00           H  
ATOM    966  HB3 SER A  74       6.391  11.066  -7.517  1.00  0.00           H  
ATOM    967  HG  SER A  74       8.226  10.590  -8.494  1.00  0.00           H  
ATOM    968  N   THR A  75       4.608   8.787  -4.742  1.00  0.00           N  
ATOM    969  CA  THR A  75       3.213   8.891  -4.156  1.00  0.00           C  
ATOM    970  C   THR A  75       2.159   9.132  -5.254  1.00  0.00           C  
ATOM    971  O   THR A  75       2.406   9.822  -6.219  1.00  0.00           O  
ATOM    972  CB  THR A  75       3.249  10.064  -3.164  1.00  0.00           C  
ATOM    973  OG1 THR A  75       3.567  11.265  -3.845  1.00  0.00           O  
ATOM    974  CG2 THR A  75       4.297   9.789  -2.086  1.00  0.00           C  
ATOM    975  H   THR A  75       5.163   8.013  -4.518  1.00  0.00           H  
ATOM    976  HA  THR A  75       2.978   7.985  -3.627  1.00  0.00           H  
ATOM    977  HB  THR A  75       2.283  10.163  -2.697  1.00  0.00           H  
ATOM    978  HG1 THR A  75       4.115  11.798  -3.265  1.00  0.00           H  
ATOM    979 HG21 THR A  75       4.767  10.717  -1.796  1.00  0.00           H  
ATOM    980 HG22 THR A  75       5.044   9.112  -2.473  1.00  0.00           H  
ATOM    981 HG23 THR A  75       3.820   9.343  -1.226  1.00  0.00           H  
ATOM    982  N   PRO A  76       0.991   8.567  -5.035  1.00  0.00           N  
ATOM    983  CA  PRO A  76      -0.130   8.705  -6.004  1.00  0.00           C  
ATOM    984  C   PRO A  76      -0.563  10.176  -6.137  1.00  0.00           C  
ATOM    985  O   PRO A  76      -1.390  10.514  -6.960  1.00  0.00           O  
ATOM    986  CB  PRO A  76      -1.241   7.858  -5.387  1.00  0.00           C  
ATOM    987  CG  PRO A  76      -0.912   7.805  -3.934  1.00  0.00           C  
ATOM    988  CD  PRO A  76       0.596   7.798  -3.857  1.00  0.00           C  
ATOM    989  HA  PRO A  76       0.147   8.293  -6.967  1.00  0.00           H  
ATOM    990  HB2 PRO A  76      -2.204   8.333  -5.542  1.00  0.00           H  
ATOM    991  HB3 PRO A  76      -1.234   6.867  -5.805  1.00  0.00           H  
ATOM    992  HG2 PRO A  76      -1.314   8.677  -3.429  1.00  0.00           H  
ATOM    993  HG3 PRO A  76      -1.306   6.904  -3.497  1.00  0.00           H  
ATOM    994  HD2 PRO A  76       0.932   8.281  -2.952  1.00  0.00           H  
ATOM    995  HD3 PRO A  76       0.977   6.794  -3.923  1.00  0.00           H  
ATOM    996  N   GLU A  77      -0.017  11.050  -5.329  1.00  0.00           N  
ATOM    997  CA  GLU A  77      -0.402  12.487  -5.420  1.00  0.00           C  
ATOM    998  C   GLU A  77       0.494  13.209  -6.446  1.00  0.00           C  
ATOM    999  O   GLU A  77       0.418  12.949  -7.630  1.00  0.00           O  
ATOM   1000  CB  GLU A  77      -0.190  13.040  -4.008  1.00  0.00           C  
ATOM   1001  CG  GLU A  77      -1.311  12.542  -3.093  1.00  0.00           C  
ATOM   1002  CD  GLU A  77      -0.817  12.516  -1.645  1.00  0.00           C  
ATOM   1003  OE1 GLU A  77       0.216  13.108  -1.380  1.00  0.00           O  
ATOM   1004  OE2 GLU A  77      -1.482  11.904  -0.825  1.00  0.00           O  
ATOM   1005  H   GLU A  77       0.638  10.762  -4.662  1.00  0.00           H  
ATOM   1006  HA  GLU A  77      -1.437  12.579  -5.698  1.00  0.00           H  
ATOM   1007  HB2 GLU A  77       0.766  12.703  -3.628  1.00  0.00           H  
ATOM   1008  HB3 GLU A  77      -0.205  14.119  -4.039  1.00  0.00           H  
ATOM   1009  HG2 GLU A  77      -2.162  13.205  -3.173  1.00  0.00           H  
ATOM   1010  HG3 GLU A  77      -1.600  11.546  -3.390  1.00  0.00           H  
ATOM   1011  N   GLY A  78       1.342  14.105  -6.009  1.00  0.00           N  
ATOM   1012  CA  GLY A  78       2.223  14.820  -6.973  1.00  0.00           C  
ATOM   1013  C   GLY A  78       3.440  15.376  -6.238  1.00  0.00           C  
ATOM   1014  O   GLY A  78       3.488  16.538  -5.884  1.00  0.00           O  
ATOM   1015  H   GLY A  78       1.400  14.308  -5.055  1.00  0.00           H  
ATOM   1016  HA2 GLY A  78       2.549  14.131  -7.741  1.00  0.00           H  
ATOM   1017  HA3 GLY A  78       1.678  15.633  -7.426  1.00  0.00           H  
ATOM   1018  N   THR A  79       4.424  14.557  -6.006  1.00  0.00           N  
ATOM   1019  CA  THR A  79       5.642  15.033  -5.293  1.00  0.00           C  
ATOM   1020  C   THR A  79       6.694  13.921  -5.257  1.00  0.00           C  
ATOM   1021  O   THR A  79       6.381  12.778  -4.986  1.00  0.00           O  
ATOM   1022  CB  THR A  79       5.168  15.376  -3.879  1.00  0.00           C  
ATOM   1023  OG1 THR A  79       6.208  16.050  -3.183  1.00  0.00           O  
ATOM   1024  CG2 THR A  79       4.801  14.093  -3.135  1.00  0.00           C  
ATOM   1025  H   THR A  79       4.365  13.625  -6.303  1.00  0.00           H  
ATOM   1026  HA  THR A  79       6.039  15.913  -5.772  1.00  0.00           H  
ATOM   1027  HB  THR A  79       4.301  16.014  -3.936  1.00  0.00           H  
ATOM   1028  HG1 THR A  79       6.588  16.701  -3.776  1.00  0.00           H  
ATOM   1029 HG21 THR A  79       5.649  13.425  -3.129  1.00  0.00           H  
ATOM   1030 HG22 THR A  79       3.970  13.615  -3.632  1.00  0.00           H  
ATOM   1031 HG23 THR A  79       4.523  14.332  -2.119  1.00  0.00           H  
ATOM   1032  N   PRO A  80       7.910  14.295  -5.536  1.00  0.00           N  
ATOM   1033  CA  PRO A  80       9.021  13.319  -5.537  1.00  0.00           C  
ATOM   1034  C   PRO A  80       9.384  12.918  -4.106  1.00  0.00           C  
ATOM   1035  O   PRO A  80       9.833  13.726  -3.316  1.00  0.00           O  
ATOM   1036  CB  PRO A  80      10.166  14.075  -6.198  1.00  0.00           C  
ATOM   1037  CG  PRO A  80       9.860  15.525  -5.968  1.00  0.00           C  
ATOM   1038  CD  PRO A  80       8.357  15.649  -5.871  1.00  0.00           C  
ATOM   1039  HA  PRO A  80       8.763  12.450  -6.122  1.00  0.00           H  
ATOM   1040  HB2 PRO A  80      11.109  13.809  -5.735  1.00  0.00           H  
ATOM   1041  HB3 PRO A  80      10.193  13.869  -7.255  1.00  0.00           H  
ATOM   1042  HG2 PRO A  80      10.321  15.856  -5.045  1.00  0.00           H  
ATOM   1043  HG3 PRO A  80      10.220  16.116  -6.794  1.00  0.00           H  
ATOM   1044  HD2 PRO A  80       8.084  16.346  -5.088  1.00  0.00           H  
ATOM   1045  HD3 PRO A  80       7.940  15.956  -6.815  1.00  0.00           H  
ATOM   1046  N   VAL A  81       9.193  11.675  -3.770  1.00  0.00           N  
ATOM   1047  CA  VAL A  81       9.523  11.211  -2.395  1.00  0.00           C  
ATOM   1048  C   VAL A  81      10.917  10.585  -2.375  1.00  0.00           C  
ATOM   1049  O   VAL A  81      11.715  10.843  -1.496  1.00  0.00           O  
ATOM   1050  CB  VAL A  81       8.465  10.165  -2.076  1.00  0.00           C  
ATOM   1051  CG1 VAL A  81       8.716   9.594  -0.678  1.00  0.00           C  
ATOM   1052  CG2 VAL A  81       7.077  10.810  -2.121  1.00  0.00           C  
ATOM   1053  H   VAL A  81       8.831  11.043  -4.425  1.00  0.00           H  
ATOM   1054  HA  VAL A  81       9.463  12.018  -1.700  1.00  0.00           H  
ATOM   1055  HB  VAL A  81       8.517   9.373  -2.805  1.00  0.00           H  
ATOM   1056 HG11 VAL A  81       9.604  10.043  -0.258  1.00  0.00           H  
ATOM   1057 HG12 VAL A  81       8.853   8.524  -0.745  1.00  0.00           H  
ATOM   1058 HG13 VAL A  81       7.869   9.809  -0.044  1.00  0.00           H  
ATOM   1059 HG21 VAL A  81       6.621  10.754  -1.144  1.00  0.00           H  
ATOM   1060 HG22 VAL A  81       6.461  10.286  -2.837  1.00  0.00           H  
ATOM   1061 HG23 VAL A  81       7.170  11.845  -2.417  1.00  0.00           H  
ATOM   1062  N   GLY A  82      11.214   9.765  -3.340  1.00  0.00           N  
ATOM   1063  CA  GLY A  82      12.552   9.117  -3.387  1.00  0.00           C  
ATOM   1064  C   GLY A  82      12.483   7.877  -4.272  1.00  0.00           C  
ATOM   1065  O   GLY A  82      11.484   7.612  -4.911  1.00  0.00           O  
ATOM   1066  H   GLY A  82      10.553   9.575  -4.037  1.00  0.00           H  
ATOM   1067  HA2 GLY A  82      13.275   9.812  -3.792  1.00  0.00           H  
ATOM   1068  HA3 GLY A  82      12.848   8.828  -2.390  1.00  0.00           H  
ATOM   1069  N   SER A  83      13.534   7.114  -4.317  1.00  0.00           N  
ATOM   1070  CA  SER A  83      13.529   5.889  -5.163  1.00  0.00           C  
ATOM   1071  C   SER A  83      13.123   4.675  -4.324  1.00  0.00           C  
ATOM   1072  O   SER A  83      13.114   4.722  -3.110  1.00  0.00           O  
ATOM   1073  CB  SER A  83      14.965   5.746  -5.657  1.00  0.00           C  
ATOM   1074  OG  SER A  83      15.456   7.022  -6.048  1.00  0.00           O  
ATOM   1075  H   SER A  83      14.330   7.346  -3.795  1.00  0.00           H  
ATOM   1076  HA  SER A  83      12.862   6.010  -5.997  1.00  0.00           H  
ATOM   1077  HB2 SER A  83      15.581   5.357  -4.867  1.00  0.00           H  
ATOM   1078  HB3 SER A  83      14.989   5.064  -6.500  1.00  0.00           H  
ATOM   1079  HG  SER A  83      16.248   7.205  -5.538  1.00  0.00           H  
ATOM   1080  N   VAL A  84      12.785   3.588  -4.960  1.00  0.00           N  
ATOM   1081  CA  VAL A  84      12.382   2.375  -4.196  1.00  0.00           C  
ATOM   1082  C   VAL A  84      13.110   1.146  -4.737  1.00  0.00           C  
ATOM   1083  O   VAL A  84      13.474   1.089  -5.894  1.00  0.00           O  
ATOM   1084  CB  VAL A  84      10.877   2.247  -4.417  1.00  0.00           C  
ATOM   1085  CG1 VAL A  84      10.419   0.843  -4.022  1.00  0.00           C  
ATOM   1086  CG2 VAL A  84      10.149   3.278  -3.558  1.00  0.00           C  
ATOM   1087  H   VAL A  84      12.800   3.567  -5.939  1.00  0.00           H  
ATOM   1088  HA  VAL A  84      12.590   2.504  -3.147  1.00  0.00           H  
ATOM   1089  HB  VAL A  84      10.651   2.420  -5.460  1.00  0.00           H  
ATOM   1090 HG11 VAL A  84      10.752   0.627  -3.017  1.00  0.00           H  
ATOM   1091 HG12 VAL A  84      10.840   0.121  -4.705  1.00  0.00           H  
ATOM   1092 HG13 VAL A  84       9.342   0.792  -4.063  1.00  0.00           H  
ATOM   1093 HG21 VAL A  84      10.078   2.915  -2.544  1.00  0.00           H  
ATOM   1094 HG22 VAL A  84       9.157   3.439  -3.953  1.00  0.00           H  
ATOM   1095 HG23 VAL A  84      10.696   4.208  -3.571  1.00  0.00           H  
ATOM   1096  N   ASP A  85      13.319   0.163  -3.910  1.00  0.00           N  
ATOM   1097  CA  ASP A  85      14.025  -1.066  -4.378  1.00  0.00           C  
ATOM   1098  C   ASP A  85      13.734  -2.242  -3.435  1.00  0.00           C  
ATOM   1099  O   ASP A  85      14.362  -2.403  -2.409  1.00  0.00           O  
ATOM   1100  CB  ASP A  85      15.508  -0.709  -4.342  1.00  0.00           C  
ATOM   1101  CG  ASP A  85      15.848   0.194  -5.528  1.00  0.00           C  
ATOM   1102  OD1 ASP A  85      15.953  -0.321  -6.628  1.00  0.00           O  
ATOM   1103  OD2 ASP A  85      15.994   1.387  -5.317  1.00  0.00           O  
ATOM   1104  H   ASP A  85      13.007   0.230  -2.983  1.00  0.00           H  
ATOM   1105  HA  ASP A  85      13.730  -1.308  -5.385  1.00  0.00           H  
ATOM   1106  HB2 ASP A  85      15.730  -0.193  -3.422  1.00  0.00           H  
ATOM   1107  HB3 ASP A  85      16.096  -1.612  -4.401  1.00  0.00           H  
ATOM   1108  N   CYS A  86      12.781  -3.060  -3.784  1.00  0.00           N  
ATOM   1109  CA  CYS A  86      12.431  -4.233  -2.927  1.00  0.00           C  
ATOM   1110  C   CYS A  86      13.602  -5.222  -2.828  1.00  0.00           C  
ATOM   1111  O   CYS A  86      13.542  -6.184  -2.087  1.00  0.00           O  
ATOM   1112  CB  CYS A  86      11.250  -4.889  -3.629  1.00  0.00           C  
ATOM   1113  SG  CYS A  86       9.953  -5.229  -2.420  1.00  0.00           S  
ATOM   1114  H   CYS A  86      12.281  -2.895  -4.601  1.00  0.00           H  
ATOM   1115  HA  CYS A  86      12.134  -3.906  -1.949  1.00  0.00           H  
ATOM   1116  HB2 CYS A  86      10.868  -4.225  -4.392  1.00  0.00           H  
ATOM   1117  HB3 CYS A  86      11.569  -5.814  -4.084  1.00  0.00           H  
ATOM   1118  N   ALA A  87      14.662  -5.002  -3.564  1.00  0.00           N  
ATOM   1119  CA  ALA A  87      15.821  -5.944  -3.493  1.00  0.00           C  
ATOM   1120  C   ALA A  87      16.094  -6.290  -2.034  1.00  0.00           C  
ATOM   1121  O   ALA A  87      16.398  -7.415  -1.690  1.00  0.00           O  
ATOM   1122  CB  ALA A  87      16.997  -5.180  -4.098  1.00  0.00           C  
ATOM   1123  H   ALA A  87      14.700  -4.223  -4.146  1.00  0.00           H  
ATOM   1124  HA  ALA A  87      15.622  -6.836  -4.062  1.00  0.00           H  
ATOM   1125  HB1 ALA A  87      16.720  -4.806  -5.073  1.00  0.00           H  
ATOM   1126  HB2 ALA A  87      17.845  -5.842  -4.194  1.00  0.00           H  
ATOM   1127  HB3 ALA A  87      17.258  -4.353  -3.456  1.00  0.00           H  
ATOM   1128  N   THR A  88      15.987  -5.320  -1.181  1.00  0.00           N  
ATOM   1129  CA  THR A  88      16.230  -5.556   0.266  1.00  0.00           C  
ATOM   1130  C   THR A  88      15.133  -4.870   1.090  1.00  0.00           C  
ATOM   1131  O   THR A  88      15.112  -4.946   2.303  1.00  0.00           O  
ATOM   1132  CB  THR A  88      17.589  -4.921   0.547  1.00  0.00           C  
ATOM   1133  OG1 THR A  88      17.786  -4.829   1.951  1.00  0.00           O  
ATOM   1134  CG2 THR A  88      17.636  -3.525  -0.072  1.00  0.00           C  
ATOM   1135  H   THR A  88      15.756  -4.423  -1.495  1.00  0.00           H  
ATOM   1136  HA  THR A  88      16.261  -6.612   0.479  1.00  0.00           H  
ATOM   1137  HB  THR A  88      18.366  -5.529   0.112  1.00  0.00           H  
ATOM   1138  HG1 THR A  88      18.702  -4.588   2.108  1.00  0.00           H  
ATOM   1139 HG21 THR A  88      18.572  -3.050   0.181  1.00  0.00           H  
ATOM   1140 HG22 THR A  88      16.817  -2.933   0.310  1.00  0.00           H  
ATOM   1141 HG23 THR A  88      17.551  -3.604  -1.147  1.00  0.00           H  
ATOM   1142  N   ALA A  89      14.215  -4.199   0.434  1.00  0.00           N  
ATOM   1143  CA  ALA A  89      13.122  -3.508   1.171  1.00  0.00           C  
ATOM   1144  C   ALA A  89      11.826  -4.313   1.077  1.00  0.00           C  
ATOM   1145  O   ALA A  89      11.766  -5.342   0.433  1.00  0.00           O  
ATOM   1146  CB  ALA A  89      12.965  -2.162   0.467  1.00  0.00           C  
ATOM   1147  H   ALA A  89      14.245  -4.151  -0.544  1.00  0.00           H  
ATOM   1148  HA  ALA A  89      13.398  -3.357   2.195  1.00  0.00           H  
ATOM   1149  HB1 ALA A  89      13.362  -1.378   1.093  1.00  0.00           H  
ATOM   1150  HB2 ALA A  89      11.917  -1.975   0.278  1.00  0.00           H  
ATOM   1151  HB3 ALA A  89      13.500  -2.180  -0.471  1.00  0.00           H  
ATOM   1152  N   ALA A  90      10.791  -3.855   1.720  1.00  0.00           N  
ATOM   1153  CA  ALA A  90       9.495  -4.591   1.672  1.00  0.00           C  
ATOM   1154  C   ALA A  90       8.488  -3.825   0.807  1.00  0.00           C  
ATOM   1155  O   ALA A  90       8.432  -2.613   0.830  1.00  0.00           O  
ATOM   1156  CB  ALA A  90       9.019  -4.649   3.122  1.00  0.00           C  
ATOM   1157  H   ALA A  90      10.867  -3.026   2.239  1.00  0.00           H  
ATOM   1158  HA  ALA A  90       9.640  -5.588   1.291  1.00  0.00           H  
ATOM   1159  HB1 ALA A  90       9.872  -4.597   3.782  1.00  0.00           H  
ATOM   1160  HB2 ALA A  90       8.489  -5.574   3.290  1.00  0.00           H  
ATOM   1161  HB3 ALA A  90       8.361  -3.815   3.319  1.00  0.00           H  
ATOM   1162  N   CYS A  91       7.692  -4.523   0.045  1.00  0.00           N  
ATOM   1163  CA  CYS A  91       6.690  -3.825  -0.819  1.00  0.00           C  
ATOM   1164  C   CYS A  91       5.371  -4.595  -0.810  1.00  0.00           C  
ATOM   1165  O   CYS A  91       5.349  -5.808  -0.751  1.00  0.00           O  
ATOM   1166  CB  CYS A  91       7.293  -3.823  -2.230  1.00  0.00           C  
ATOM   1167  SG  CYS A  91       9.061  -3.440  -2.147  1.00  0.00           S  
ATOM   1168  H   CYS A  91       7.750  -5.501   0.038  1.00  0.00           H  
ATOM   1169  HA  CYS A  91       6.539  -2.814  -0.479  1.00  0.00           H  
ATOM   1170  HB2 CYS A  91       7.158  -4.795  -2.680  1.00  0.00           H  
ATOM   1171  HB3 CYS A  91       6.794  -3.078  -2.832  1.00  0.00           H  
ATOM   1172  N   ASN A  92       4.268  -3.903  -0.871  1.00  0.00           N  
ATOM   1173  CA  ASN A  92       2.955  -4.609  -0.866  1.00  0.00           C  
ATOM   1174  C   ASN A  92       2.033  -4.033  -1.938  1.00  0.00           C  
ATOM   1175  O   ASN A  92       2.178  -2.904  -2.363  1.00  0.00           O  
ATOM   1176  CB  ASN A  92       2.372  -4.367   0.525  1.00  0.00           C  
ATOM   1177  CG  ASN A  92       3.099  -5.244   1.545  1.00  0.00           C  
ATOM   1178  OD1 ASN A  92       4.097  -5.861   1.232  1.00  0.00           O  
ATOM   1179  ND2 ASN A  92       2.637  -5.326   2.764  1.00  0.00           N  
ATOM   1180  H   ASN A  92       4.302  -2.923  -0.925  1.00  0.00           H  
ATOM   1181  HA  ASN A  92       3.098  -5.666  -1.023  1.00  0.00           H  
ATOM   1182  HB2 ASN A  92       2.494  -3.327   0.789  1.00  0.00           H  
ATOM   1183  HB3 ASN A  92       1.322  -4.617   0.522  1.00  0.00           H  
ATOM   1184 HD21 ASN A  92       1.832  -4.828   3.017  1.00  0.00           H  
ATOM   1185 HD22 ASN A  92       3.096  -5.886   3.425  1.00  0.00           H  
ATOM   1186  N   LEU A  93       1.087  -4.806  -2.373  1.00  0.00           N  
ATOM   1187  CA  LEU A  93       0.140  -4.331  -3.416  1.00  0.00           C  
ATOM   1188  C   LEU A  93      -1.232  -4.077  -2.788  1.00  0.00           C  
ATOM   1189  O   LEU A  93      -1.711  -4.861  -1.989  1.00  0.00           O  
ATOM   1190  CB  LEU A  93       0.068  -5.475  -4.427  1.00  0.00           C  
ATOM   1191  CG  LEU A  93      -1.138  -5.278  -5.339  1.00  0.00           C  
ATOM   1192  CD1 LEU A  93      -0.983  -3.964  -6.101  1.00  0.00           C  
ATOM   1193  CD2 LEU A  93      -1.222  -6.443  -6.334  1.00  0.00           C  
ATOM   1194  H   LEU A  93       0.997  -5.704  -2.012  1.00  0.00           H  
ATOM   1195  HA  LEU A  93       0.514  -3.438  -3.888  1.00  0.00           H  
ATOM   1196  HB2 LEU A  93       0.971  -5.488  -5.021  1.00  0.00           H  
ATOM   1197  HB3 LEU A  93      -0.030  -6.413  -3.902  1.00  0.00           H  
ATOM   1198  HG  LEU A  93      -2.040  -5.244  -4.744  1.00  0.00           H  
ATOM   1199 HD11 LEU A  93      -0.518  -4.153  -7.055  1.00  0.00           H  
ATOM   1200 HD12 LEU A  93      -0.367  -3.290  -5.527  1.00  0.00           H  
ATOM   1201 HD13 LEU A  93      -1.955  -3.519  -6.255  1.00  0.00           H  
ATOM   1202 HD21 LEU A  93      -2.086  -7.050  -6.105  1.00  0.00           H  
ATOM   1203 HD22 LEU A  93      -0.328  -7.046  -6.258  1.00  0.00           H  
ATOM   1204 HD23 LEU A  93      -1.309  -6.055  -7.338  1.00  0.00           H  
ATOM   1205  N   GLY A  94      -1.870  -2.997  -3.138  1.00  0.00           N  
ATOM   1206  CA  GLY A  94      -3.210  -2.709  -2.549  1.00  0.00           C  
ATOM   1207  C   GLY A  94      -4.215  -2.398  -3.656  1.00  0.00           C  
ATOM   1208  O   GLY A  94      -3.867  -1.873  -4.702  1.00  0.00           O  
ATOM   1209  H   GLY A  94      -1.472  -2.375  -3.786  1.00  0.00           H  
ATOM   1210  HA2 GLY A  94      -3.548  -3.570  -1.989  1.00  0.00           H  
ATOM   1211  HA3 GLY A  94      -3.135  -1.859  -1.888  1.00  0.00           H  
ATOM   1212  N   ALA A  95      -5.465  -2.725  -3.437  1.00  0.00           N  
ATOM   1213  CA  ALA A  95      -6.502  -2.450  -4.472  1.00  0.00           C  
ATOM   1214  C   ALA A  95      -7.531  -1.455  -3.924  1.00  0.00           C  
ATOM   1215  O   ALA A  95      -7.662  -1.281  -2.729  1.00  0.00           O  
ATOM   1216  CB  ALA A  95      -7.155  -3.803  -4.749  1.00  0.00           C  
ATOM   1217  H   ALA A  95      -5.719  -3.161  -2.589  1.00  0.00           H  
ATOM   1218  HA  ALA A  95      -6.046  -2.066  -5.370  1.00  0.00           H  
ATOM   1219  HB1 ALA A  95      -8.035  -3.660  -5.357  1.00  0.00           H  
ATOM   1220  HB2 ALA A  95      -7.433  -4.267  -3.813  1.00  0.00           H  
ATOM   1221  HB3 ALA A  95      -6.456  -4.440  -5.272  1.00  0.00           H  
ATOM   1222  N   GLY A  96      -8.259  -0.800  -4.784  1.00  0.00           N  
ATOM   1223  CA  GLY A  96      -9.275   0.180  -4.304  1.00  0.00           C  
ATOM   1224  C   GLY A  96      -9.668   1.110  -5.449  1.00  0.00           C  
ATOM   1225  O   GLY A  96      -8.846   1.509  -6.248  1.00  0.00           O  
ATOM   1226  H   GLY A  96      -8.139  -0.952  -5.745  1.00  0.00           H  
ATOM   1227  HA2 GLY A  96     -10.149  -0.352  -3.953  1.00  0.00           H  
ATOM   1228  HA3 GLY A  96      -8.860   0.763  -3.498  1.00  0.00           H  
ATOM   1229  N   ASN A  97     -10.920   1.463  -5.532  1.00  0.00           N  
ATOM   1230  CA  ASN A  97     -11.369   2.366  -6.624  1.00  0.00           C  
ATOM   1231  C   ASN A  97     -11.581   3.785  -6.093  1.00  0.00           C  
ATOM   1232  O   ASN A  97     -11.344   4.759  -6.782  1.00  0.00           O  
ATOM   1233  CB  ASN A  97     -12.689   1.768  -7.102  1.00  0.00           C  
ATOM   1234  CG  ASN A  97     -13.777   2.040  -6.061  1.00  0.00           C  
ATOM   1235  OD1 ASN A  97     -13.681   1.594  -4.935  1.00  0.00           O  
ATOM   1236  ND2 ASN A  97     -14.814   2.755  -6.394  1.00  0.00           N  
ATOM   1237  H   ASN A  97     -11.565   1.133  -4.876  1.00  0.00           H  
ATOM   1238  HA  ASN A  97     -10.657   2.367  -7.423  1.00  0.00           H  
ATOM   1239  HB2 ASN A  97     -12.969   2.216  -8.045  1.00  0.00           H  
ATOM   1240  HB3 ASN A  97     -12.573   0.703  -7.226  1.00  0.00           H  
ATOM   1241 HD21 ASN A  97     -14.893   3.113  -7.302  1.00  0.00           H  
ATOM   1242 HD22 ASN A  97     -15.516   2.935  -5.734  1.00  0.00           H  
ATOM   1243  N   SER A  98     -12.026   3.910  -4.876  1.00  0.00           N  
ATOM   1244  CA  SER A  98     -12.253   5.268  -4.302  1.00  0.00           C  
ATOM   1245  C   SER A  98     -12.593   5.165  -2.811  1.00  0.00           C  
ATOM   1246  O   SER A  98     -12.015   5.845  -1.986  1.00  0.00           O  
ATOM   1247  CB  SER A  98     -13.435   5.837  -5.082  1.00  0.00           C  
ATOM   1248  OG  SER A  98     -13.597   7.212  -4.754  1.00  0.00           O  
ATOM   1249  H   SER A  98     -12.212   3.113  -4.339  1.00  0.00           H  
ATOM   1250  HA  SER A  98     -11.384   5.889  -4.447  1.00  0.00           H  
ATOM   1251  HB2 SER A  98     -13.251   5.744  -6.136  1.00  0.00           H  
ATOM   1252  HB3 SER A  98     -14.333   5.287  -4.825  1.00  0.00           H  
ATOM   1253  HG  SER A  98     -12.998   7.721  -5.304  1.00  0.00           H  
ATOM   1254  N   GLY A  99     -13.526   4.322  -2.459  1.00  0.00           N  
ATOM   1255  CA  GLY A  99     -13.896   4.184  -1.022  1.00  0.00           C  
ATOM   1256  C   GLY A  99     -14.324   2.743  -0.732  1.00  0.00           C  
ATOM   1257  O   GLY A  99     -15.279   2.502  -0.022  1.00  0.00           O  
ATOM   1258  H   GLY A  99     -13.981   3.782  -3.138  1.00  0.00           H  
ATOM   1259  HA2 GLY A  99     -13.046   4.439  -0.406  1.00  0.00           H  
ATOM   1260  HA3 GLY A  99     -14.715   4.849  -0.796  1.00  0.00           H  
ATOM   1261  N   LEU A 100     -13.626   1.783  -1.273  1.00  0.00           N  
ATOM   1262  CA  LEU A 100     -14.000   0.358  -1.022  1.00  0.00           C  
ATOM   1263  C   LEU A 100     -12.818  -0.405  -0.417  1.00  0.00           C  
ATOM   1264  O   LEU A 100     -11.686  -0.238  -0.823  1.00  0.00           O  
ATOM   1265  CB  LEU A 100     -14.356  -0.211  -2.395  1.00  0.00           C  
ATOM   1266  CG  LEU A 100     -15.039  -1.566  -2.217  1.00  0.00           C  
ATOM   1267  CD1 LEU A 100     -16.169  -1.709  -3.238  1.00  0.00           C  
ATOM   1268  CD2 LEU A 100     -14.014  -2.683  -2.428  1.00  0.00           C  
ATOM   1269  H   LEU A 100     -12.858   1.995  -1.844  1.00  0.00           H  
ATOM   1270  HA  LEU A 100     -14.855   0.303  -0.370  1.00  0.00           H  
ATOM   1271  HB2 LEU A 100     -15.024   0.468  -2.904  1.00  0.00           H  
ATOM   1272  HB3 LEU A 100     -13.456  -0.337  -2.977  1.00  0.00           H  
ATOM   1273  HG  LEU A 100     -15.448  -1.634  -1.219  1.00  0.00           H  
ATOM   1274 HD11 LEU A 100     -16.372  -2.756  -3.408  1.00  0.00           H  
ATOM   1275 HD12 LEU A 100     -15.875  -1.244  -4.168  1.00  0.00           H  
ATOM   1276 HD13 LEU A 100     -17.059  -1.227  -2.860  1.00  0.00           H  
ATOM   1277 HD21 LEU A 100     -14.215  -3.491  -1.741  1.00  0.00           H  
ATOM   1278 HD22 LEU A 100     -13.021  -2.298  -2.250  1.00  0.00           H  
ATOM   1279 HD23 LEU A 100     -14.082  -3.049  -3.442  1.00  0.00           H  
ATOM   1280  N   ASP A 101     -13.074  -1.238   0.554  1.00  0.00           N  
ATOM   1281  CA  ASP A 101     -11.966  -2.012   1.187  1.00  0.00           C  
ATOM   1282  C   ASP A 101     -11.881  -3.412   0.572  1.00  0.00           C  
ATOM   1283  O   ASP A 101     -12.049  -4.408   1.247  1.00  0.00           O  
ATOM   1284  CB  ASP A 101     -12.338  -2.098   2.667  1.00  0.00           C  
ATOM   1285  CG  ASP A 101     -11.392  -3.068   3.376  1.00  0.00           C  
ATOM   1286  OD1 ASP A 101     -10.193  -2.934   3.194  1.00  0.00           O  
ATOM   1287  OD2 ASP A 101     -11.882  -3.930   4.087  1.00  0.00           O  
ATOM   1288  H   ASP A 101     -13.995  -1.356   0.868  1.00  0.00           H  
ATOM   1289  HA  ASP A 101     -11.030  -1.491   1.072  1.00  0.00           H  
ATOM   1290  HB2 ASP A 101     -12.255  -1.119   3.116  1.00  0.00           H  
ATOM   1291  HB3 ASP A 101     -13.353  -2.455   2.763  1.00  0.00           H  
ATOM   1292  N   LEU A 102     -11.620  -3.496  -0.706  1.00  0.00           N  
ATOM   1293  CA  LEU A 102     -11.524  -4.833  -1.361  1.00  0.00           C  
ATOM   1294  C   LEU A 102     -10.521  -5.717  -0.616  1.00  0.00           C  
ATOM   1295  O   LEU A 102     -10.895  -6.602   0.129  1.00  0.00           O  
ATOM   1296  CB  LEU A 102     -11.038  -4.546  -2.780  1.00  0.00           C  
ATOM   1297  CG  LEU A 102     -11.981  -5.203  -3.785  1.00  0.00           C  
ATOM   1298  CD1 LEU A 102     -11.555  -4.829  -5.204  1.00  0.00           C  
ATOM   1299  CD2 LEU A 102     -11.921  -6.724  -3.619  1.00  0.00           C  
ATOM   1300  H   LEU A 102     -11.486  -2.681  -1.232  1.00  0.00           H  
ATOM   1301  HA  LEU A 102     -12.492  -5.306  -1.392  1.00  0.00           H  
ATOM   1302  HB2 LEU A 102     -11.022  -3.479  -2.947  1.00  0.00           H  
ATOM   1303  HB3 LEU A 102     -10.045  -4.946  -2.909  1.00  0.00           H  
ATOM   1304  HG  LEU A 102     -12.991  -4.860  -3.610  1.00  0.00           H  
ATOM   1305 HD11 LEU A 102     -11.401  -3.761  -5.262  1.00  0.00           H  
ATOM   1306 HD12 LEU A 102     -12.327  -5.121  -5.900  1.00  0.00           H  
ATOM   1307 HD13 LEU A 102     -10.635  -5.339  -5.449  1.00  0.00           H  
ATOM   1308 HD21 LEU A 102     -11.081  -7.114  -4.177  1.00  0.00           H  
ATOM   1309 HD22 LEU A 102     -12.834  -7.164  -3.992  1.00  0.00           H  
ATOM   1310 HD23 LEU A 102     -11.803  -6.969  -2.574  1.00  0.00           H  
ATOM   1311  N   GLY A 103      -9.251  -5.489  -0.808  1.00  0.00           N  
ATOM   1312  CA  GLY A 103      -8.238  -6.322  -0.107  1.00  0.00           C  
ATOM   1313  C   GLY A 103      -6.830  -5.861  -0.490  1.00  0.00           C  
ATOM   1314  O   GLY A 103      -6.647  -4.979  -1.316  1.00  0.00           O  
ATOM   1315  H   GLY A 103      -8.965  -4.772  -1.410  1.00  0.00           H  
ATOM   1316  HA2 GLY A 103      -8.371  -6.223   0.962  1.00  0.00           H  
ATOM   1317  HA3 GLY A 103      -8.364  -7.355  -0.390  1.00  0.00           H  
ATOM   1318  N   HIS A 104      -5.833  -6.450   0.108  1.00  0.00           N  
ATOM   1319  CA  HIS A 104      -4.427  -6.061  -0.207  1.00  0.00           C  
ATOM   1320  C   HIS A 104      -3.512  -7.286  -0.107  1.00  0.00           C  
ATOM   1321  O   HIS A 104      -3.527  -8.005   0.869  1.00  0.00           O  
ATOM   1322  CB  HIS A 104      -4.036  -5.003   0.846  1.00  0.00           C  
ATOM   1323  CG  HIS A 104      -4.721  -5.289   2.165  1.00  0.00           C  
ATOM   1324  ND1 HIS A 104      -5.354  -4.296   2.900  1.00  0.00           N  
ATOM   1325  CD2 HIS A 104      -4.880  -6.446   2.889  1.00  0.00           C  
ATOM   1326  CE1 HIS A 104      -5.859  -4.871   4.009  1.00  0.00           C  
ATOM   1327  NE2 HIS A 104      -5.597  -6.179   4.049  1.00  0.00           N  
ATOM   1328  H   HIS A 104      -6.007  -7.153   0.771  1.00  0.00           H  
ATOM   1329  HA  HIS A 104      -4.371  -5.633  -1.193  1.00  0.00           H  
ATOM   1330  HB2 HIS A 104      -2.966  -5.021   0.989  1.00  0.00           H  
ATOM   1331  HB3 HIS A 104      -4.331  -4.024   0.494  1.00  0.00           H  
ATOM   1332  HD1 HIS A 104      -5.423  -3.350   2.656  1.00  0.00           H  
ATOM   1333  HD2 HIS A 104      -4.508  -7.415   2.601  1.00  0.00           H  
ATOM   1334  HE1 HIS A 104      -6.407  -4.340   4.772  1.00  0.00           H  
ATOM   1335  N   VAL A 105      -2.716  -7.530  -1.109  1.00  0.00           N  
ATOM   1336  CA  VAL A 105      -1.805  -8.712  -1.063  1.00  0.00           C  
ATOM   1337  C   VAL A 105      -0.351  -8.248  -1.028  1.00  0.00           C  
ATOM   1338  O   VAL A 105       0.096  -7.536  -1.897  1.00  0.00           O  
ATOM   1339  CB  VAL A 105      -2.088  -9.484  -2.349  1.00  0.00           C  
ATOM   1340  CG1 VAL A 105      -1.193 -10.721  -2.403  1.00  0.00           C  
ATOM   1341  CG2 VAL A 105      -3.558  -9.916  -2.373  1.00  0.00           C  
ATOM   1342  H   VAL A 105      -2.712  -6.934  -1.888  1.00  0.00           H  
ATOM   1343  HA  VAL A 105      -2.027  -9.327  -0.207  1.00  0.00           H  
ATOM   1344  HB  VAL A 105      -1.882  -8.851  -3.201  1.00  0.00           H  
ATOM   1345 HG11 VAL A 105      -1.796 -11.592  -2.601  1.00  0.00           H  
ATOM   1346 HG12 VAL A 105      -0.688 -10.841  -1.456  1.00  0.00           H  
ATOM   1347 HG13 VAL A 105      -0.462 -10.603  -3.189  1.00  0.00           H  
ATOM   1348 HG21 VAL A 105      -4.190  -9.042  -2.430  1.00  0.00           H  
ATOM   1349 HG22 VAL A 105      -3.786 -10.466  -1.472  1.00  0.00           H  
ATOM   1350 HG23 VAL A 105      -3.734 -10.544  -3.233  1.00  0.00           H  
ATOM   1351  N   ALA A 106       0.398  -8.661  -0.041  1.00  0.00           N  
ATOM   1352  CA  ALA A 106       1.827  -8.233   0.036  1.00  0.00           C  
ATOM   1353  C   ALA A 106       2.681  -9.058  -0.931  1.00  0.00           C  
ATOM   1354  O   ALA A 106       2.413 -10.214  -1.180  1.00  0.00           O  
ATOM   1355  CB  ALA A 106       2.244  -8.499   1.483  1.00  0.00           C  
ATOM   1356  H   ALA A 106       0.024  -9.251   0.646  1.00  0.00           H  
ATOM   1357  HA  ALA A 106       1.915  -7.182  -0.185  1.00  0.00           H  
ATOM   1358  HB1 ALA A 106       3.122  -7.916   1.718  1.00  0.00           H  
ATOM   1359  HB2 ALA A 106       2.463  -9.549   1.608  1.00  0.00           H  
ATOM   1360  HB3 ALA A 106       1.438  -8.217   2.147  1.00  0.00           H  
ATOM   1361  N   LEU A 107       3.711  -8.467  -1.476  1.00  0.00           N  
ATOM   1362  CA  LEU A 107       4.587  -9.217  -2.430  1.00  0.00           C  
ATOM   1363  C   LEU A 107       6.016  -9.299  -1.888  1.00  0.00           C  
ATOM   1364  O   LEU A 107       6.345  -8.705  -0.880  1.00  0.00           O  
ATOM   1365  CB  LEU A 107       4.564  -8.400  -3.734  1.00  0.00           C  
ATOM   1366  CG  LEU A 107       3.161  -7.828  -3.978  1.00  0.00           C  
ATOM   1367  CD1 LEU A 107       3.206  -6.843  -5.147  1.00  0.00           C  
ATOM   1368  CD2 LEU A 107       2.197  -8.968  -4.310  1.00  0.00           C  
ATOM   1369  H   LEU A 107       3.912  -7.532  -1.257  1.00  0.00           H  
ATOM   1370  HA  LEU A 107       4.193 -10.205  -2.608  1.00  0.00           H  
ATOM   1371  HB2 LEU A 107       5.273  -7.588  -3.661  1.00  0.00           H  
ATOM   1372  HB3 LEU A 107       4.836  -9.038  -4.562  1.00  0.00           H  
ATOM   1373  HG  LEU A 107       2.821  -7.313  -3.091  1.00  0.00           H  
ATOM   1374 HD11 LEU A 107       2.577  -7.205  -5.946  1.00  0.00           H  
ATOM   1375 HD12 LEU A 107       4.223  -6.752  -5.500  1.00  0.00           H  
ATOM   1376 HD13 LEU A 107       2.852  -5.877  -4.818  1.00  0.00           H  
ATOM   1377 HD21 LEU A 107       2.157  -9.659  -3.481  1.00  0.00           H  
ATOM   1378 HD22 LEU A 107       2.541  -9.483  -5.194  1.00  0.00           H  
ATOM   1379 HD23 LEU A 107       1.212  -8.563  -4.489  1.00  0.00           H  
ATOM   1380  N   THR A 108       6.868 -10.032  -2.553  1.00  0.00           N  
ATOM   1381  CA  THR A 108       8.277 -10.154  -2.079  1.00  0.00           C  
ATOM   1382  C   THR A 108       9.220 -10.337  -3.271  1.00  0.00           C  
ATOM   1383  O   THR A 108       8.803 -10.690  -4.356  1.00  0.00           O  
ATOM   1384  CB  THR A 108       8.293 -11.391  -1.189  1.00  0.00           C  
ATOM   1385  OG1 THR A 108       7.009 -11.576  -0.610  1.00  0.00           O  
ATOM   1386  CG2 THR A 108       9.333 -11.213  -0.084  1.00  0.00           C  
ATOM   1387  H   THR A 108       6.581 -10.506  -3.362  1.00  0.00           H  
ATOM   1388  HA  THR A 108       8.557  -9.289  -1.509  1.00  0.00           H  
ATOM   1389  HB  THR A 108       8.549 -12.250  -1.779  1.00  0.00           H  
ATOM   1390  HG1 THR A 108       7.095 -12.211   0.105  1.00  0.00           H  
ATOM   1391 HG21 THR A 108       9.905 -10.315  -0.270  1.00  0.00           H  
ATOM   1392 HG22 THR A 108       9.995 -12.065  -0.072  1.00  0.00           H  
ATOM   1393 HG23 THR A 108       8.834 -11.131   0.869  1.00  0.00           H  
ATOM   1394  N   PHE A 109      10.487 -10.099  -3.077  1.00  0.00           N  
ATOM   1395  CA  PHE A 109      11.456 -10.260  -4.199  1.00  0.00           C  
ATOM   1396  C   PHE A 109      12.714 -10.986  -3.712  1.00  0.00           C  
ATOM   1397  O   PHE A 109      13.725 -10.374  -3.429  1.00  0.00           O  
ATOM   1398  CB  PHE A 109      11.795  -8.836  -4.637  1.00  0.00           C  
ATOM   1399  CG  PHE A 109      10.707  -8.318  -5.544  1.00  0.00           C  
ATOM   1400  CD1 PHE A 109       9.601  -7.655  -5.002  1.00  0.00           C  
ATOM   1401  CD2 PHE A 109      10.805  -8.502  -6.927  1.00  0.00           C  
ATOM   1402  CE1 PHE A 109       8.591  -7.175  -5.844  1.00  0.00           C  
ATOM   1403  CE2 PHE A 109       9.797  -8.023  -7.770  1.00  0.00           C  
ATOM   1404  CZ  PHE A 109       8.689  -7.358  -7.231  1.00  0.00           C  
ATOM   1405  H   PHE A 109      10.802  -9.814  -2.194  1.00  0.00           H  
ATOM   1406  HA  PHE A 109      11.000 -10.798  -5.014  1.00  0.00           H  
ATOM   1407  HB2 PHE A 109      11.873  -8.201  -3.766  1.00  0.00           H  
ATOM   1408  HB3 PHE A 109      12.735  -8.837  -5.168  1.00  0.00           H  
ATOM   1409  HD1 PHE A 109       9.527  -7.514  -3.933  1.00  0.00           H  
ATOM   1410  HD2 PHE A 109      11.659  -9.014  -7.344  1.00  0.00           H  
ATOM   1411  HE1 PHE A 109       7.737  -6.662  -5.424  1.00  0.00           H  
ATOM   1412  HE2 PHE A 109       9.876  -8.163  -8.836  1.00  0.00           H  
ATOM   1413  HZ  PHE A 109       7.910  -6.987  -7.885  1.00  0.00           H  
ATOM   1414  N   GLY A 110      12.660 -12.286  -3.614  1.00  0.00           N  
ATOM   1415  CA  GLY A 110      13.852 -13.047  -3.146  1.00  0.00           C  
ATOM   1416  C   GLY A 110      14.313 -12.497  -1.796  1.00  0.00           C  
ATOM   1417  O   GLY A 110      13.658 -12.785  -0.807  1.00  0.00           O  
ATOM   1418  OXT GLY A 110      15.311 -11.798  -1.773  1.00  0.00           O  
ATOM   1419  H   GLY A 110      11.836 -12.761  -3.850  1.00  0.00           H  
ATOM   1420  HA2 GLY A 110      13.594 -14.092  -3.043  1.00  0.00           H  
ATOM   1421  HA3 GLY A 110      14.650 -12.943  -3.864  1.00  0.00           H  
TER    1422      GLY A 110                                                      
HETATM 1423  C1' ROM A 111      -8.818   7.228  -7.935  1.00  0.00           C  
HETATM 1424  C2' ROM A 111      -9.441   6.557  -9.150  1.00  0.00           C  
HETATM 1425  C3' ROM A 111      -8.579   6.859 -10.362  1.00  0.00           C  
HETATM 1426  C4' ROM A 111      -8.502   8.388 -10.540  1.00  0.00           C  
HETATM 1427  C5' ROM A 111      -7.979   9.032  -9.232  1.00  0.00           C  
HETATM 1428  O5' ROM A 111      -8.763   8.630  -8.119  1.00  0.00           O  
HETATM 1429  O2' ROM A 111      -9.500   5.154  -8.945  1.00  0.00           O  
HETATM 1430  O3' ROM A 111      -7.280   6.324 -10.156  1.00  0.00           O  
HETATM 1431  N4' ROM A 111      -7.700   8.812 -11.718  1.00  0.00           N  
HETATM 1432  C6D ROM A 111      -8.053  10.553  -9.389  1.00  0.00           C  
HETATM 1433  O9  ROM A 111      -9.585   6.963  -6.767  1.00  0.00           O  
HETATM 1434  C6B ROM A 111      -6.515   8.646  -9.017  1.00  0.00           C  
HETATM 1435  C4D ROM A 111      -8.574   9.179 -12.825  1.00  0.00           C  
HETATM 1436  C4B ROM A 111      -6.734   7.795 -12.140  1.00  0.00           C  
HETATM 1437  C'8 ROM A 111      -0.558   5.608  -8.139  1.00  0.00           C  
HETATM 1438  C'7 ROM A 111       0.254   6.406  -8.922  1.00  0.00           C  
HETATM 1439  C'6 ROM A 111      -0.230   6.947 -10.099  1.00  0.00           C  
HETATM 1440  C'5 ROM A 111      -1.524   6.687 -10.498  1.00  0.00           C  
HETATM 1441  C15 ROM A 111      -2.344   5.874  -9.718  1.00  0.00           C  
HETATM 1442  C'9 ROM A 111      -1.862   5.332  -8.542  1.00  0.00           C  
HETATM 1443  O'7 ROM A 111       1.574   6.616  -8.554  1.00  0.00           O  
HETATM 1444  C1A ROM A 111      -2.709   4.421  -7.759  1.00  0.00           C  
HETATM 1445  O'4 ROM A 111      -2.011   7.233 -11.676  1.00  0.00           O  
HETATM 1446  C'3 ROM A 111      -3.199   6.839 -12.149  1.00  0.00           C  
HETATM 1447  C'2 ROM A 111      -4.038   5.933 -11.329  1.00  0.00           C  
HETATM 1448  N'1 ROM A 111      -3.628   5.604 -10.118  1.00  0.00           N  
HETATM 1449  C1B ROM A 111      -3.613   7.261 -13.356  1.00  0.00           C  
HETATM 1450  O'2 ROM A 111      -5.083   5.508 -11.775  1.00  0.00           O  
HETATM 1451  O13 ROM A 111      -2.864   4.880  -6.533  1.00  0.00           O  
HETATM 1452  C7X ROM A 111       1.846   8.003  -8.547  1.00  0.00           C  
HETATM 1453  O11 ROM A 111      -3.210   3.386  -8.156  1.00  0.00           O  
HETATM 1454  C3  ROM A 111      -5.379   5.616  -5.706  1.00  0.00           C  
HETATM 1455  C2  ROM A 111      -6.693   5.899  -5.469  1.00  0.00           C  
HETATM 1456  C7  ROM A 111      -7.549   5.010  -4.974  1.00  0.00           C  
HETATM 1457  C6  ROM A 111      -7.152   3.738  -4.678  1.00  0.00           C  
HETATM 1458  C5  ROM A 111      -5.825   3.381  -4.899  1.00  0.00           C  
HETATM 1459  C4  ROM A 111      -4.914   4.331  -5.414  1.00  0.00           C  
HETATM 1460  C1  ROM A 111      -7.357   7.138  -5.673  1.00  0.00           C  
HETATM 1461  C12 ROM A 111      -6.946   8.328  -5.337  1.00  0.00           C  
HETATM 1462  C9  ROM A 111      -8.851   6.959  -5.517  1.00  0.00           C  
HETATM 1463  C8  ROM A 111      -8.973   5.593  -4.777  1.00  0.00           C  
HETATM 1464  C13 ROM A 111      -3.464   3.972  -5.605  1.00  0.00           C  
HETATM 1465  C10 ROM A 111      -9.075   8.225  -4.756  1.00  0.00           C  
HETATM 1466  C11 ROM A 111      -7.955   8.994  -4.754  1.00  0.00           C  
HETATM 1467  C14 ROM A 111      -2.704   4.026  -4.274  1.00  0.00           C  
HETATM 1468  O15 ROM A 111      -3.408   3.278  -3.284  1.00  0.00           O  
HETATM 1469  C16 ROM A 111      -3.581   3.877  -2.116  1.00  0.00           C  
HETATM 1470  C17 ROM A 111      -4.077   2.940  -1.006  1.00  0.00           C  
HETATM 1471  C18 ROM A 111      -5.129   3.664  -0.149  1.00  0.00           C  
HETATM 1472  C20 ROM A 111      -7.341   3.458  -1.298  1.00  0.00           C  
HETATM 1473  C21 ROM A 111      -8.351   3.988  -2.068  1.00  0.00           C  
HETATM 1474  C22 ROM A 111      -8.309   5.275  -2.541  1.00  0.00           C  
HETATM 1475  C23 ROM A 111      -7.220   6.064  -2.231  1.00  0.00           C  
HETATM 1476  C24 ROM A 111      -6.186   5.545  -1.454  1.00  0.00           C  
HETATM 1477  C19 ROM A 111      -6.244   4.232  -0.984  1.00  0.00           C  
HETATM 1478  O25 ROM A 111      -9.326   5.764  -3.372  1.00  0.00           O  
HETATM 1479  N18 ROM A 111      -5.621   2.616   0.789  1.00  0.00           N  
HETATM 1480  O23 ROM A 111      -7.154   7.363  -2.692  1.00  0.00           O  
HETATM 1481 CL21 ROM A 111      -9.717   2.999  -2.452  1.00  0.00          CL  
HETATM 1482  O16 ROM A 111      -3.371   5.055  -1.906  1.00  0.00           O  
HETATM 1483  H1' ROM A 111      -7.824   6.840  -7.803  1.00  0.00           H  
HETATM 1484  H2' ROM A 111     -10.436   6.943  -9.308  1.00  0.00           H  
HETATM 1485  H3' ROM A 111      -9.020   6.413 -11.241  1.00  0.00           H  
HETATM 1486  H4' ROM A 111      -9.503   8.751 -10.713  1.00  0.00           H  
HETATM 1487 H2'2 ROM A 111     -10.391   4.933  -8.663  1.00  0.00           H  
HETATM 1488 H3'2 ROM A 111      -7.257   5.446 -10.540  1.00  0.00           H  
HETATM 1489 H6B1 ROM A 111      -9.034  10.899  -9.102  1.00  0.00           H  
HETATM 1490 H6B3 ROM A 111      -7.308  11.016  -8.759  1.00  0.00           H  
HETATM 1491 H6B2 ROM A 111      -7.865  10.817 -10.420  1.00  0.00           H  
HETATM 1492 H6A1 ROM A 111      -6.101   9.247  -8.218  1.00  0.00           H  
HETATM 1493 H6A3 ROM A 111      -6.449   7.605  -8.751  1.00  0.00           H  
HETATM 1494 H6A2 ROM A 111      -5.959   8.824  -9.923  1.00  0.00           H  
HETATM 1495 H4B1 ROM A 111      -8.765   8.298 -13.421  1.00  0.00           H  
HETATM 1496 H4B3 ROM A 111      -9.497   9.566 -12.421  1.00  0.00           H  
HETATM 1497 H4B2 ROM A 111      -8.080   9.934 -13.419  1.00  0.00           H  
HETATM 1498 H4A1 ROM A 111      -6.203   8.162 -13.005  1.00  0.00           H  
HETATM 1499 H4A3 ROM A 111      -6.048   7.612 -11.329  1.00  0.00           H  
HETATM 1500 H4A2 ROM A 111      -7.272   6.891 -12.387  1.00  0.00           H  
HETATM 1501  H'8 ROM A 111      -0.187   5.227  -7.199  1.00  0.00           H  
HETATM 1502  H'6 ROM A 111       0.404   7.575 -10.704  1.00  0.00           H  
HETATM 1503  H'1 ROM A 111      -4.244   5.161  -9.500  1.00  0.00           H  
HETATM 1504 H3A1 ROM A 111      -4.268   6.651 -13.951  1.00  0.00           H  
HETATM 1505 H3A2 ROM A 111      -3.294   8.212 -13.741  1.00  0.00           H  
HETATM 1506 H7A1 ROM A 111       2.760   8.190  -9.090  1.00  0.00           H  
HETATM 1507 H7A3 ROM A 111       1.036   8.547  -9.012  1.00  0.00           H  
HETATM 1508 H7A2 ROM A 111       1.961   8.333  -7.532  1.00  0.00           H  
HETATM 1509  H3  ROM A 111      -4.716   6.369  -6.106  1.00  0.00           H  
HETATM 1510  H6  ROM A 111      -7.856   3.023  -4.273  1.00  0.00           H  
HETATM 1511  H5  ROM A 111      -5.497   2.371  -4.697  1.00  0.00           H  
HETATM 1512  H12 ROM A 111      -5.959   8.715  -5.497  1.00  0.00           H  
HETATM 1513  H8  ROM A 111      -9.699   4.977  -5.274  1.00  0.00           H  
HETATM 1514  H13 ROM A 111      -3.397   2.970  -6.017  1.00  0.00           H  
HETATM 1515  H10 ROM A 111     -10.009   8.452  -4.284  1.00  0.00           H  
HETATM 1516  H11 ROM A 111      -7.886   9.984  -4.361  1.00  0.00           H  
HETATM 1517 H142 ROM A 111      -1.720   3.600  -4.393  1.00  0.00           H  
HETATM 1518 H141 ROM A 111      -2.623   5.050  -3.938  1.00  0.00           H  
HETATM 1519 H172 ROM A 111      -4.519   2.059  -1.449  1.00  0.00           H  
HETATM 1520 H171 ROM A 111      -3.245   2.648  -0.383  1.00  0.00           H  
HETATM 1521  H18 ROM A 111      -4.661   4.453   0.408  1.00  0.00           H  
HETATM 1522  H20 ROM A 111      -7.404   2.444  -0.936  1.00  0.00           H  
HETATM 1523  H24 ROM A 111      -5.334   6.165  -1.212  1.00  0.00           H  
HETATM 1524 H183 ROM A 111      -5.998   1.814   0.247  1.00  0.00           H  
HETATM 1525 H182 ROM A 111      -4.837   2.290   1.390  1.00  0.00           H  
HETATM 1526 H184 ROM A 111      -6.374   3.013   1.388  1.00  0.00           H  
HETATM 1527 H232 ROM A 111      -7.502   7.957  -2.023  1.00  0.00           H  
ENDMDL                                                                          
CONECT  461  564                                                                
CONECT  564  461                                                                
CONECT 1113 1167                                                                
CONECT 1167 1113                                                                
CONECT 1423 1424 1428 1433 1483                                                 
CONECT 1424 1423 1425 1429 1484                                                 
CONECT 1425 1424 1426 1430 1485                                                 
CONECT 1426 1425 1427 1431 1486                                                 
CONECT 1427 1426 1428 1432 1434                                                 
CONECT 1428 1423 1427                                                           
CONECT 1429 1424 1487                                                           
CONECT 1430 1425 1488                                                           
CONECT 1431 1426 1435 1436                                                      
CONECT 1432 1427 1489 1490 1491                                                 
CONECT 1433 1423 1462                                                           
CONECT 1434 1427 1492 1493 1494                                                 
CONECT 1435 1431 1495 1496 1497                                                 
CONECT 1436 1431 1498 1499 1500                                                 
CONECT 1437 1438 1442 1501                                                      
CONECT 1438 1437 1439 1443                                                      
CONECT 1439 1438 1440 1502                                                      
CONECT 1440 1439 1441 1445                                                      
CONECT 1441 1440 1442 1448                                                      
CONECT 1442 1437 1441 1444                                                      
CONECT 1443 1438 1452                                                           
CONECT 1444 1442 1451 1453                                                      
CONECT 1445 1440 1446                                                           
CONECT 1446 1445 1447 1449                                                      
CONECT 1447 1446 1448 1450                                                      
CONECT 1448 1441 1447 1503                                                      
CONECT 1449 1446 1504 1505                                                      
CONECT 1450 1447                                                                
CONECT 1451 1444 1464                                                           
CONECT 1452 1443 1506 1507 1508                                                 
CONECT 1453 1444                                                                
CONECT 1454 1455 1459 1509                                                      
CONECT 1455 1454 1456 1460                                                      
CONECT 1456 1455 1457 1463                                                      
CONECT 1457 1456 1458 1510                                                      
CONECT 1458 1457 1459 1511                                                      
CONECT 1459 1454 1458 1464                                                      
CONECT 1460 1455 1461 1462                                                      
CONECT 1461 1460 1466 1512                                                      
CONECT 1462 1433 1460 1463 1465                                                 
CONECT 1463 1456 1462 1478 1513                                                 
CONECT 1464 1451 1459 1467 1514                                                 
CONECT 1465 1462 1466 1515                                                      
CONECT 1466 1461 1465 1516                                                      
CONECT 1467 1464 1468 1517 1518                                                 
CONECT 1468 1467 1469                                                           
CONECT 1469 1468 1470 1482                                                      
CONECT 1470 1469 1471 1519 1520                                                 
CONECT 1471 1470 1477 1479 1521                                                 
CONECT 1472 1473 1477 1522                                                      
CONECT 1473 1472 1474 1481                                                      
CONECT 1474 1473 1475 1478                                                      
CONECT 1475 1474 1476 1480                                                      
CONECT 1476 1475 1477 1523                                                      
CONECT 1477 1471 1472 1476                                                      
CONECT 1478 1463 1474                                                           
CONECT 1479 1471 1524 1525 1526                                                 
CONECT 1480 1475 1527                                                           
CONECT 1481 1473                                                                
CONECT 1482 1469                                                                
CONECT 1483 1423                                                                
CONECT 1484 1424                                                                
CONECT 1485 1425                                                                
CONECT 1486 1426                                                                
CONECT 1487 1429                                                                
CONECT 1488 1430                                                                
CONECT 1489 1432                                                                
CONECT 1490 1432                                                                
CONECT 1491 1432                                                                
CONECT 1492 1434                                                                
CONECT 1493 1434                                                                
CONECT 1494 1434                                                                
CONECT 1495 1435                                                                
CONECT 1496 1435                                                                
CONECT 1497 1435                                                                
CONECT 1498 1436                                                                
CONECT 1499 1436                                                                
CONECT 1500 1436                                                                
CONECT 1501 1437                                                                
CONECT 1502 1439                                                                
CONECT 1503 1448                                                                
CONECT 1504 1449                                                                
CONECT 1505 1449                                                                
CONECT 1506 1452                                                                
CONECT 1507 1452                                                                
CONECT 1508 1452                                                                
CONECT 1509 1454                                                                
CONECT 1510 1457                                                                
CONECT 1511 1458                                                                
CONECT 1512 1461                                                                
CONECT 1513 1463                                                                
CONECT 1514 1464                                                                
CONECT 1515 1465                                                                
CONECT 1516 1466                                                                
CONECT 1517 1467                                                                
CONECT 1518 1467                                                                
CONECT 1519 1470                                                                
CONECT 1520 1470                                                                
CONECT 1521 1471                                                                
CONECT 1522 1472                                                                
CONECT 1523 1476                                                                
CONECT 1524 1479                                                                
CONECT 1525 1479                                                                
CONECT 1526 1479                                                                
CONECT 1527 1480                                                                
MASTER      203    0    1    0    9    0    3    6  796    1  109    9          
END