HEADER    OXIDOREDUCTASE, APOPTOSIS               21-JUL-04   1WMV              
TITLE     SOLUTION STRUCTURE OF THE SECOND WW DOMAIN OF WWOX                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: WW DOMAIN CONTAINING OXIDOREDUCTASE;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND WW DOMAIN;                                          
COMPND   5 SYNONYM: WWOX;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: WOX/FOR;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-4T                                   
KEYWDS    WW DOMAIN, ALL-BETA, OXIDOREDUCTASE, APOPTOSIS                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.KOWALSKI,A.L.MERKEL,A.COLELLA,R.I.RICHARDS,G.W.BOOKER               
REVDAT   3   02-MAR-22 1WMV    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1WMV    1       VERSN                                    
REVDAT   1   09-AUG-05 1WMV    0                                                
JRNL        AUTH   K.KOWALSKI,A.L.MERKEL,A.COLELLA,R.I.RICHARDS,G.W.BOOKER      
JRNL        TITL   SOLUTION STRUCTURE OF THE SECOND WW DOMAIN OF WWOX           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.8, ARIA 1.2                                
REMARK   3   AUTHORS     : DELAGLIO, ET AL (NMRPIPE), LINGE, ET AL (ARIA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES ARE BASED ON A TOTAL OF 709    
REMARK   3  RESTRAINTS; 670 NOE-DERIVED DISTANCE RCONSTRAINTS, 39 DIHEDRAL      
REMARK   3  ANGLE RESTRAINTS                                                    
REMARK   4                                                                      
REMARK   4 1WMV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-JUL-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023757.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.75MM WW2; 25MM PHOSPHATE         
REMARK 210                                   BUFFER; 100MM NACL; 0.01% NAN3;    
REMARK 210                                   90% H2O, 10% D2O; 0.75MM WW2;      
REMARK 210                                   25MM PHOSPHATE BUFFER; 100MM       
REMARK 210                                   NACL; 0.01% NAN3; 100% D2O;        
REMARK 210                                   0.7MM WW2 U-15N; 25MM PHOSPHATE    
REMARK 210                                   BUFFER; 100MM NACL; 0.01% NAN3;    
REMARK 210                                   90% H2O, 10% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; HNHA           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.11, CNS 1.1, ARIA 1.2     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 CALCULATED USING NOE DATA DERIVED FROM    
REMARK 210  1H NOESY IN H2O AND D2O, AND DIHEDRAL ANGLE DATA DERIVED FROM       
REMARK 210  15N HNHA AND HNHB EXPERIMENTS.                                      
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   5      -35.84   -142.46                                   
REMARK 500  1 ARG A   7       53.02    -91.29                                   
REMARK 500  1 ALA A   9      -36.40   -167.83                                   
REMARK 500  1 LYS A  34       62.64     77.11                                   
REMARK 500  1 PRO A  41       43.75    -94.18                                   
REMARK 500  1 LEU A  43      -79.78    -52.70                                   
REMARK 500  1 PHE A  45       64.92   -102.16                                   
REMARK 500  1 ASP A  49     -162.70     58.37                                   
REMARK 500  1 ASN A  50       55.38   -147.31                                   
REMARK 500  2 ALA A   3     -135.66    -95.18                                   
REMARK 500  2 ARG A   5      -79.51    -71.36                                   
REMARK 500  2 LEU A  43      -81.34    -74.12                                   
REMARK 500  2 PHE A  45       55.05   -117.62                                   
REMARK 500  2 ASN A  50       49.99   -143.00                                   
REMARK 500  2 THR A  52      -91.61   -143.24                                   
REMARK 500  3 ASP A  11      -84.39    -80.55                                   
REMARK 500  3 LYS A  34       62.99     60.61                                   
REMARK 500  3 PRO A  41       39.36    -86.39                                   
REMARK 500  3 LEU A  43      -81.65   -112.57                                   
REMARK 500  3 ASP A  49      -81.19    -59.20                                   
REMARK 500  4 ARG A   7      -48.76     74.19                                   
REMARK 500  4 ALA A   9      -24.84   -141.54                                   
REMARK 500  4 PRO A  13      174.67    -58.82                                   
REMARK 500  4 LYS A  34       39.49     74.31                                   
REMARK 500  4 LEU A  43      -93.84    -88.54                                   
REMARK 500  4 VAL A  47      152.81     77.00                                   
REMARK 500  4 ASP A  48       85.85     70.99                                   
REMARK 500  4 ASN A  50      -52.16   -167.80                                   
REMARK 500  4 LYS A  53      100.88   -160.18                                   
REMARK 500  5 SER A   2      -82.15     63.40                                   
REMARK 500  5 LYS A  34       75.38     38.10                                   
REMARK 500  5 PRO A  41       35.71    -88.79                                   
REMARK 500  5 LEU A  43      -71.63    -50.96                                   
REMARK 500  5 THR A  46     -102.44   -108.79                                   
REMARK 500  5 VAL A  47      -44.34   -147.11                                   
REMARK 500  5 ASP A  49       34.64   -156.75                                   
REMARK 500  5 ASN A  50      -50.79   -123.66                                   
REMARK 500  5 PRO A  51      -90.30    -63.77                                   
REMARK 500  6 ARG A   5      167.68     72.45                                   
REMARK 500  6 LYS A  34       61.29     62.15                                   
REMARK 500  6 LEU A  43      -79.95    -87.92                                   
REMARK 500  6 THR A  52      -70.63    -58.93                                   
REMARK 500  6 LYS A  53      130.29   -171.03                                   
REMARK 500  7 LYS A   6     -107.08     60.31                                   
REMARK 500  7 ARG A   7      -58.56   -165.58                                   
REMARK 500  7 ASP A  11      -88.89   -100.61                                   
REMARK 500  7 LYS A  34       79.42     73.61                                   
REMARK 500  7 LEU A  43      -88.61    -83.92                                   
REMARK 500  7 ASP A  49      -42.29   -159.26                                   
REMARK 500  8 ALA A   3       71.62   -110.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     137 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1WMV A    4    54  UNP    Q9NZC7   WWOX_HUMAN      51    101             
SEQADV 1WMV GLY A    1  UNP  Q9NZC7              CLONING ARTIFACT               
SEQADV 1WMV SER A    2  UNP  Q9NZC7              CLONING ARTIFACT               
SEQADV 1WMV ALA A    3  UNP  Q9NZC7              CLONING ARTIFACT               
SEQRES   1 A   54  GLY SER ALA LYS ARG LYS ARG VAL ALA GLY ASP LEU PRO          
SEQRES   2 A   54  TYR GLY TRP GLU GLN GLU THR ASP GLU ASN GLY GLN VAL          
SEQRES   3 A   54  PHE PHE VAL ASP HIS ILE ASN LYS ARG THR THR TYR LEU          
SEQRES   4 A   54  ASP PRO ARG LEU ALA PHE THR VAL ASP ASP ASN PRO THR          
SEQRES   5 A   54  LYS PRO                                                      
SHEET    1   A 3 TRP A  16  THR A  20  0                                        
SHEET    2   A 3 VAL A  26  ASP A  30 -1  O  PHE A  27   N  GLU A  19           
SHEET    3   A 3 THR A  36  THR A  37 -1  O  THR A  37   N  PHE A  28           
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   GLY A   1     -21.579  -6.919 -12.599  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.751  -5.759 -11.694  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.505  -5.484 -10.883  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.461  -6.097 -11.120  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.824  -6.724 -13.292  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.467  -7.112 -13.108  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.316  -7.765 -12.050  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.979  -4.883 -12.285  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.572  -5.953 -11.022  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.608  -4.577  -9.925  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.468  -4.212  -9.098  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.219  -5.264  -8.021  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.114  -5.352  -7.477  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.701  -2.845  -8.458  1.00  0.00           C  
ATOM     15  OG  SER A   2     -21.072  -2.485  -8.514  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.475  -4.138  -9.764  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.603  -4.158  -9.739  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.391  -2.875  -7.423  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.122  -2.101  -8.987  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.546  -2.918  -7.786  1.00  0.00           H  
ATOM     21  N   ALA A   3     -20.256  -6.053  -7.724  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -20.187  -7.100  -6.707  1.00  0.00           C  
ATOM     23  C   ALA A   3     -19.831  -6.515  -5.343  1.00  0.00           C  
ATOM     24  O   ALA A   3     -19.173  -7.161  -4.525  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -19.189  -8.184  -7.113  1.00  0.00           C  
ATOM     26  H   ALA A   3     -21.103  -5.924  -8.208  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -21.164  -7.557  -6.640  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -18.905  -8.757  -6.241  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -19.647  -8.836  -7.841  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -18.312  -7.725  -7.542  1.00  0.00           H  
ATOM     31  N   LYS A   4     -20.292  -5.296  -5.095  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -19.961  -4.589  -3.868  1.00  0.00           C  
ATOM     33  C   LYS A   4     -20.847  -5.053  -2.715  1.00  0.00           C  
ATOM     34  O   LYS A   4     -21.601  -4.271  -2.134  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -20.103  -3.079  -4.074  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -18.924  -2.279  -3.543  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -17.637  -2.618  -4.277  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -16.412  -2.244  -3.459  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -15.874  -0.912  -3.843  1.00  0.00           N  
ATOM     40  H   LYS A   4     -20.883  -4.865  -5.751  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -18.931  -4.811  -3.626  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -20.199  -2.878  -5.130  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -20.997  -2.740  -3.568  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -19.130  -1.228  -3.667  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -18.797  -2.501  -2.493  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -17.612  -3.678  -4.473  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -17.613  -2.076  -5.212  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -16.686  -2.225  -2.415  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -15.649  -2.991  -3.617  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -16.208  -0.185  -3.173  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -16.195  -0.655  -4.801  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -14.831  -0.929  -3.828  1.00  0.00           H  
ATOM     53  N   ARG A   5     -20.760  -6.336  -2.401  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -21.508  -6.907  -1.292  1.00  0.00           C  
ATOM     55  C   ARG A   5     -20.670  -7.952  -0.574  1.00  0.00           C  
ATOM     56  O   ARG A   5     -20.739  -8.082   0.646  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -22.817  -7.530  -1.782  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -23.922  -7.532  -0.734  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -23.905  -6.259   0.100  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -24.613  -6.416   1.369  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -24.024  -6.713   2.529  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -22.717  -6.942   2.585  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -24.754  -6.797   3.631  1.00  0.00           N  
ATOM     64  H   ARG A   5     -20.176  -6.915  -2.935  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -21.738  -6.109  -0.601  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -23.164  -6.979  -2.644  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -22.627  -8.554  -2.075  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -24.876  -7.611  -1.234  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -23.782  -8.382  -0.081  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -22.879  -5.992   0.306  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -24.373  -5.468  -0.466  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -25.594  -6.283   1.358  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -22.159  -6.901   1.756  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -22.277  -7.155   3.472  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -25.749  -6.643   3.592  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -24.322  -7.013   4.511  1.00  0.00           H  
ATOM     77  N   LYS A   6     -19.874  -8.688  -1.337  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -19.015  -9.716  -0.778  1.00  0.00           C  
ATOM     79  C   LYS A   6     -17.661  -9.707  -1.473  1.00  0.00           C  
ATOM     80  O   LYS A   6     -17.588  -9.753  -2.698  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -19.666 -11.092  -0.929  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -20.230 -11.646   0.366  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -20.527 -13.130   0.251  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -22.011 -13.389   0.047  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -22.744 -13.448   1.339  1.00  0.00           N  
ATOM     86  H   LYS A   6     -19.860  -8.533  -2.305  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -18.877  -9.505   0.272  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -20.472 -11.018  -1.645  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -18.928 -11.789  -1.302  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -19.511 -11.491   1.158  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -21.145 -11.122   0.601  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -19.982 -13.531  -0.594  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -20.202 -13.622   1.156  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -22.423 -12.591  -0.555  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -22.132 -14.328  -0.467  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -22.924 -12.483   1.697  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -22.183 -13.970   2.049  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -23.659 -13.932   1.210  1.00  0.00           H  
ATOM     99  N   ARG A   7     -16.596  -9.642  -0.686  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -15.244  -9.610  -1.228  1.00  0.00           C  
ATOM    101  C   ARG A   7     -14.679 -11.023  -1.352  1.00  0.00           C  
ATOM    102  O   ARG A   7     -13.593 -11.319  -0.850  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -14.340  -8.758  -0.336  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -13.711  -7.575  -1.052  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -13.439  -6.430  -0.090  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -12.031  -6.027  -0.086  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -11.071  -6.656   0.601  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -11.355  -7.748   1.307  1.00  0.00           N  
ATOM    109  NH2 ARG A   7      -9.827  -6.198   0.576  1.00  0.00           N  
ATOM    110  H   ARG A   7     -16.722  -9.617   0.290  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -15.289  -9.164  -2.211  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -14.926  -8.378   0.492  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -13.548  -9.380   0.054  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -12.777  -7.892  -1.495  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -14.383  -7.235  -1.826  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -14.042  -5.581  -0.381  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -13.716  -6.740   0.907  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -11.791  -5.231  -0.615  1.00  0.00           H  
ATOM    119 HH11 ARG A   7     -12.290  -8.106   1.333  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -10.627  -8.229   1.812  1.00  0.00           H  
ATOM    121 HH21 ARG A   7      -9.600  -5.379   0.035  1.00  0.00           H  
ATOM    122 HH22 ARG A   7      -9.104  -6.661   1.113  1.00  0.00           H  
ATOM    123  N   VAL A   8     -15.425 -11.891  -2.017  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -15.013 -13.273  -2.194  1.00  0.00           C  
ATOM    125  C   VAL A   8     -15.346 -13.743  -3.606  1.00  0.00           C  
ATOM    126  O   VAL A   8     -16.482 -13.612  -4.062  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -15.676 -14.206  -1.147  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -17.183 -14.009  -1.106  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -15.330 -15.666  -1.414  1.00  0.00           C  
ATOM    130  H   VAL A   8     -16.273 -11.590  -2.413  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -13.942 -13.317  -2.057  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -15.284 -13.946  -0.173  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -17.441 -13.106  -1.641  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -17.669 -14.854  -1.570  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -17.508 -13.926  -0.080  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -15.817 -16.291  -0.680  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -15.666 -15.943  -2.401  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -14.258 -15.801  -1.347  1.00  0.00           H  
ATOM    139  N   ALA A   9     -14.343 -14.270  -4.298  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -14.518 -14.746  -5.665  1.00  0.00           C  
ATOM    141  C   ALA A   9     -13.315 -15.562  -6.112  1.00  0.00           C  
ATOM    142  O   ALA A   9     -13.454 -16.557  -6.830  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -14.732 -13.578  -6.617  1.00  0.00           C  
ATOM    144  H   ALA A   9     -13.458 -14.344  -3.873  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -15.399 -15.370  -5.694  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -15.717 -13.645  -7.053  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -14.644 -12.650  -6.072  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -13.988 -13.610  -7.400  1.00  0.00           H  
ATOM    149  N   GLY A  10     -12.138 -15.145  -5.671  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -10.909 -15.770  -6.115  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.243 -14.962  -7.203  1.00  0.00           C  
ATOM    152  O   GLY A  10      -9.806 -15.510  -8.213  1.00  0.00           O  
ATOM    153  H   GLY A  10     -12.100 -14.408  -5.023  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -10.235 -15.857  -5.274  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -11.130 -16.759  -6.494  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.177 -13.656  -6.999  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -9.624 -12.746  -7.996  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.101 -12.701  -7.912  1.00  0.00           C  
ATOM    159  O   ASP A  11      -7.400 -13.178  -8.810  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.203 -11.340  -7.805  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -10.193 -10.528  -9.084  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -10.427 -11.110 -10.166  1.00  0.00           O  
ATOM    163  OD2 ASP A  11      -9.966  -9.307  -9.016  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.511 -13.289  -6.158  1.00  0.00           H  
ATOM    165  HA  ASP A  11      -9.909 -13.112  -8.970  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -11.222 -11.423  -7.461  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.619 -10.815  -7.061  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.595 -12.135  -6.827  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.160 -11.979  -6.637  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.534 -13.248  -6.075  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.234 -14.114  -5.547  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -5.876 -10.808  -5.692  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.408  -9.461  -6.157  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.423  -8.474  -5.004  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.562  -8.938  -7.304  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.204 -11.810  -6.133  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -5.719 -11.766  -7.598  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.308 -11.033  -4.726  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -4.805 -10.723  -5.573  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.421  -9.580  -6.511  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -7.005  -8.880  -4.189  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -5.408  -8.296  -4.670  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.862  -7.544  -5.334  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.911  -9.369  -8.233  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -5.645  -7.863  -7.353  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -4.531  -9.214  -7.145  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.204 -13.377  -6.203  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.448 -14.469  -5.585  1.00  0.00           C  
ATOM    189  C   PRO A  13      -3.485 -14.380  -4.068  1.00  0.00           C  
ATOM    190  O   PRO A  13      -3.762 -13.313  -3.511  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.009 -14.244  -6.066  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.118 -13.318  -7.225  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.327 -12.474  -6.965  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -3.798 -15.438  -5.907  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.431 -13.804  -5.267  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -1.571 -15.183  -6.353  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.235 -12.698  -7.283  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.240 -13.878  -8.133  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.064 -11.607  -6.380  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -3.791 -12.180  -7.894  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.218 -15.497  -3.403  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -3.051 -15.506  -1.969  1.00  0.00           C  
ATOM    203  C   TYR A  14      -2.008 -14.482  -1.558  1.00  0.00           C  
ATOM    204  O   TYR A  14      -0.971 -14.335  -2.205  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -2.674 -16.914  -1.509  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -1.471 -16.992  -0.596  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -1.587 -16.702   0.754  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -0.225 -17.355  -1.087  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -0.499 -16.769   1.593  1.00  0.00           C  
ATOM    210  CE2 TYR A  14       0.872 -17.424  -0.252  1.00  0.00           C  
ATOM    211  CZ  TYR A  14       0.735 -17.131   1.087  1.00  0.00           C  
ATOM    212  OH  TYR A  14       1.832 -17.202   1.919  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.144 -16.346  -3.891  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -3.991 -15.237  -1.516  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -3.513 -17.318  -0.980  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -2.476 -17.522  -2.378  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -2.552 -16.420   1.149  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -0.118 -17.583  -2.135  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -0.615 -16.536   2.636  1.00  0.00           H  
ATOM    220  HE2 TYR A  14       1.833 -17.706  -0.653  1.00  0.00           H  
ATOM    221  HH  TYR A  14       1.684 -16.660   2.707  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.305 -13.761  -0.499  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.436 -12.687  -0.074  1.00  0.00           C  
ATOM    224  C   GLY A  15      -1.969 -11.323  -0.461  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.930 -10.385   0.336  1.00  0.00           O  
ATOM    226  H   GLY A  15      -3.113 -13.977   0.012  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.314 -12.731   0.999  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.470 -12.823  -0.551  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.466 -11.222  -1.686  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -2.925  -9.956  -2.243  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.279  -9.520  -1.692  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.225 -10.305  -1.622  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -2.995 -10.072  -3.758  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.645 -10.146  -4.384  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -0.953 -11.273  -4.720  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.811  -9.041  -4.718  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.261 -10.933  -5.257  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.375  -9.562  -5.267  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -0.955  -7.657  -4.609  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.413  -8.742  -5.705  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.069  -6.846  -5.043  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.240  -7.389  -5.585  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.514 -12.030  -2.246  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.197  -9.205  -1.990  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.542 -10.965  -4.021  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.505  -9.207  -4.161  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.320 -12.282  -4.583  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.941 -11.603  -5.585  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.852  -7.223  -4.195  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.320  -9.142  -6.130  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.030  -5.772  -4.961  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       2.017  -6.715  -5.916  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.357  -8.256  -1.299  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.608  -7.657  -0.872  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.020  -6.569  -1.857  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.171  -5.854  -2.391  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.466  -7.066   0.530  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -5.958  -7.982   1.632  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -6.920  -7.285   2.571  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.138  -7.314   2.304  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -6.463  -6.701   3.575  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.540  -7.709  -1.290  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.364  -8.428  -0.859  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.425  -6.848   0.715  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.031  -6.146   0.578  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -6.463  -8.828   1.188  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -5.111  -8.330   2.204  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.313  -6.462  -2.104  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.838  -5.462  -3.024  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.328  -4.242  -2.255  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.250  -4.341  -1.440  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -8.975  -6.063  -3.853  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.616  -5.094  -4.837  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.400  -5.811  -5.918  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -11.176  -6.723  -5.635  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.206  -5.406  -7.163  1.00  0.00           N  
ATOM    277  H   GLN A  18      -7.936  -7.071  -1.659  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.038  -5.163  -3.687  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.587  -6.901  -4.414  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.743  -6.417  -3.180  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.286  -4.444  -4.297  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.837  -4.507  -5.302  1.00  0.00           H  
ATOM    283 HE21 GLN A  18      -9.579  -4.672  -7.316  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.690  -5.865  -7.883  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.699  -3.099  -2.500  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -8.069  -1.860  -1.831  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.321  -0.760  -2.850  1.00  0.00           C  
ATOM    288  O   GLU A  19      -8.105  -0.941  -4.044  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.966  -1.400  -0.877  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -6.504  -2.458   0.106  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -6.962  -2.169   1.518  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -7.974  -1.454   1.687  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -6.310  -2.649   2.470  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.970  -3.084  -3.162  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.976  -2.035  -1.270  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -6.115  -1.085  -1.456  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -7.333  -0.558  -0.311  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.901  -3.415  -0.200  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -5.424  -2.494   0.092  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.773   0.383  -2.369  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.987   1.536  -3.220  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.371   2.775  -2.586  1.00  0.00           C  
ATOM    303  O   THR A  20      -8.427   2.953  -1.367  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.480   1.786  -3.485  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.137   0.540  -3.773  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.648   2.748  -4.650  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.961   0.456  -1.405  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.499   1.347  -4.164  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.924   2.226  -2.603  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.469  -0.151  -3.870  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -11.100   2.233  -5.485  1.00  0.00           H  
ATOM    312 HG22 THR A  20      -9.678   3.126  -4.943  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -11.277   3.574  -4.351  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.761   3.610  -3.408  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -7.106   4.811  -2.923  1.00  0.00           C  
ATOM    316  C   ASP A  21      -8.087   5.981  -2.851  1.00  0.00           C  
ATOM    317  O   ASP A  21      -9.291   5.817  -3.067  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.894   5.146  -3.811  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.193   6.167  -4.895  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.107   5.936  -5.704  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.517   7.216  -4.928  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.749   3.414  -4.371  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.752   4.603  -1.923  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -5.105   5.540  -3.188  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.548   4.242  -4.283  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.558   7.152  -2.542  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -8.365   8.357  -2.367  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.868   8.896  -3.705  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.838   9.648  -3.757  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -7.550   9.436  -1.652  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -6.161   8.980  -1.246  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -5.162  10.112  -1.217  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -5.069  10.799  -0.180  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -4.457  10.309  -2.230  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.586   7.204  -2.434  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -9.215   8.100  -1.757  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.450  10.291  -2.305  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -8.083   9.738  -0.760  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -6.213   8.544  -0.258  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.820   8.235  -1.948  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.203   8.516  -4.785  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.595   8.947  -6.122  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.658   8.018  -6.688  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.203   8.257  -7.767  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.383   8.965  -7.060  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.398  10.068  -6.730  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.504  11.185  -7.236  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.432   9.759  -5.884  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.424   7.921  -4.686  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.002   9.943  -6.049  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -6.866   8.019  -6.981  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -7.718   9.103  -8.074  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.408   8.842  -5.517  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.768  10.449  -5.663  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.931   6.945  -5.954  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.891   5.957  -6.395  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.272   4.961  -7.349  1.00  0.00           C  
ATOM    358  O   GLY A  24     -10.975   4.195  -8.009  1.00  0.00           O  
ATOM    359  H   GLY A  24      -9.467   6.821  -5.098  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.266   5.424  -5.530  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.712   6.450  -6.887  1.00  0.00           H  
ATOM    362  N   GLN A  25      -8.950   4.972  -7.423  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.222   4.023  -8.227  1.00  0.00           C  
ATOM    364  C   GLN A  25      -7.976   2.768  -7.416  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.439   2.829  -6.306  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -6.892   4.617  -8.701  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -6.566   4.301 -10.152  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -5.204   3.655 -10.325  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -4.257   4.286 -10.797  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -5.093   2.393  -9.945  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.446   5.632  -6.902  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -8.829   3.783  -9.080  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.930   5.689  -8.593  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.098   4.228  -8.081  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -7.313   3.629 -10.537  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -6.585   5.218 -10.718  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -5.885   1.945  -9.576  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -4.226   1.953 -10.048  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.399   1.633  -7.943  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.173   0.386  -7.251  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.716  -0.015  -7.349  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.040   0.255  -8.343  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.078  -0.749  -7.768  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.535  -1.366  -9.045  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.262  -1.804  -6.692  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.865   1.636  -8.804  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.409   0.548  -6.210  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.039  -0.328  -7.978  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -8.068  -0.597  -9.643  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -7.807  -2.121  -8.796  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -9.345  -1.814  -9.601  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -8.551  -2.603  -6.844  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -9.095  -1.353  -5.721  1.00  0.00           H  
ATOM    394 HG23 VAL A  26     -10.266  -2.198  -6.738  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.242  -0.631  -6.294  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.871  -1.093  -6.221  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.810  -2.343  -5.370  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.712  -2.615  -4.573  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.938  -0.001  -5.664  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.182   0.346  -4.221  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -3.524  -0.334  -3.207  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -5.071   1.353  -3.881  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -3.755  -0.020  -1.882  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -5.301   1.671  -2.560  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.647   0.987  -1.560  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.852  -0.809  -5.541  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.557  -1.342  -7.225  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.917  -0.337  -5.755  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -4.064   0.897  -6.251  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -2.822  -1.118  -3.459  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -5.582   1.892  -4.662  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -3.236  -0.564  -1.101  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -5.996   2.462  -2.308  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.839   1.233  -0.531  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.756  -3.104  -5.545  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.616  -4.370  -4.863  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.367  -4.365  -4.009  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.323  -3.861  -4.418  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.580  -5.498  -5.888  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.622  -5.326  -6.958  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.961  -5.519  -6.669  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.265  -4.953  -8.244  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.926  -5.348  -7.639  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.225  -4.782  -9.221  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.560  -4.980  -8.919  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.042  -2.802  -6.153  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.475  -4.500  -4.224  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.608  -5.522  -6.360  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.759  -6.438  -5.391  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.251  -5.805  -5.672  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.225  -4.800  -8.483  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.967  -5.505  -7.395  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.934  -4.494 -10.219  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.313  -4.846  -9.680  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.485  -4.898  -2.811  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.371  -4.920  -1.887  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.201  -6.300  -1.286  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.105  -6.835  -0.641  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.544  -3.860  -0.774  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -3.015  -3.586  -0.503  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.825  -4.253   0.512  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.345  -5.292  -2.540  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.478  -4.676  -2.448  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -1.102  -2.942  -1.131  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.617  -4.315  -1.025  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.205  -3.652   0.556  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.263  -2.594  -0.855  1.00  0.00           H  
ATOM    448 HG21 VAL A  29       0.051  -4.835   0.272  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.526  -3.360   1.045  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -1.489  -4.837   1.133  1.00  0.00           H  
ATOM    451  N   ASP A  30      -0.047  -6.885  -1.543  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.302  -8.169  -0.970  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.693  -7.970   0.487  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.350  -6.989   0.829  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.441  -8.811  -1.772  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.724  -8.931  -0.984  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       2.882  -9.925  -0.253  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.569  -8.025  -1.080  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.597  -6.431  -2.128  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.575  -8.804  -1.019  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.139  -9.799  -2.076  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       1.633  -8.210  -2.651  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.255  -8.866   1.353  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.556  -8.740   2.776  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.550  -9.805   3.225  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.605 -10.166   4.398  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -0.729  -8.806   3.606  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.613  -7.603   3.422  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.560  -6.490   4.232  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.576  -7.346   2.504  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.450  -5.606   3.820  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.080  -6.100   2.776  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.277  -9.628   1.032  1.00  0.00           H  
ATOM    474  HA  HIS A  31       1.010  -7.771   2.924  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.291  -9.681   3.320  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.469  -8.871   4.652  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -0.952  -6.356   4.997  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -2.881  -7.994   1.697  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.627  -4.639   4.264  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -3.917  -5.738   2.409  1.00  0.00           H  
ATOM    481  N   ILE A  32       2.321 -10.313   2.278  1.00  0.00           N  
ATOM    482  CA  ILE A  32       3.383 -11.265   2.570  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.730 -10.554   2.523  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.511 -10.607   3.473  1.00  0.00           O  
ATOM    485  CB  ILE A  32       3.396 -12.433   1.555  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.963 -12.870   1.214  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       4.211 -13.608   2.090  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       1.251 -13.587   2.340  1.00  0.00           C  
ATOM    489  H   ILE A  32       2.182 -10.035   1.339  1.00  0.00           H  
ATOM    490  HA  ILE A  32       3.221 -11.663   3.560  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.876 -12.085   0.655  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       1.387 -11.981   0.955  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       2.004 -13.539   0.354  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       4.894 -13.951   1.326  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.774 -13.294   2.960  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.545 -14.415   2.367  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       1.978 -13.928   3.061  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       0.559 -12.910   2.817  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       0.711 -14.434   1.946  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.987  -9.884   1.407  1.00  0.00           N  
ATOM    501  CA  ASN A  33       6.186  -9.070   1.250  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.839  -7.611   1.505  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.713  -6.795   1.821  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.794  -9.232  -0.153  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.309 -10.462  -0.885  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       5.561 -10.368  -1.857  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       6.737 -11.620  -0.440  1.00  0.00           N  
ATOM    508  H   ASN A  33       4.341  -9.940   0.658  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.907  -9.392   1.987  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       6.537  -8.381  -0.751  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.870  -9.289  -0.068  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       7.343 -11.631   0.334  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       6.434 -12.417  -0.898  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.552  -7.305   1.347  1.00  0.00           N  
ATOM    515  CA  LYS A  34       3.974  -6.003   1.683  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.296  -4.949   0.630  1.00  0.00           C  
ATOM    517  O   LYS A  34       4.962  -3.954   0.914  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.439  -5.537   3.068  1.00  0.00           C  
ATOM    519  CG  LYS A  34       3.981  -6.444   4.200  1.00  0.00           C  
ATOM    520  CD  LYS A  34       2.705  -5.930   4.841  1.00  0.00           C  
ATOM    521  CE  LYS A  34       2.789  -5.966   6.356  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       2.840  -4.603   6.942  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.960  -7.983   0.955  1.00  0.00           H  
ATOM    524  HA  LYS A  34       2.903  -6.131   1.710  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.518  -5.499   3.078  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       4.051  -4.547   3.248  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       3.800  -7.431   3.806  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       4.759  -6.490   4.947  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       2.539  -4.911   4.525  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       1.880  -6.547   4.522  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       1.919  -6.479   6.738  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       3.678  -6.507   6.643  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       3.487  -4.593   7.761  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       1.889  -4.316   7.263  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       3.178  -3.915   6.233  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.821  -5.165  -0.591  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.979  -4.164  -1.645  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.627  -3.742  -2.217  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.845  -4.577  -2.677  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.889  -4.660  -2.778  1.00  0.00           C  
ATOM    541  CG  ARG A  35       5.253  -6.132  -2.702  1.00  0.00           C  
ATOM    542  CD  ARG A  35       4.718  -6.898  -3.899  1.00  0.00           C  
ATOM    543  NE  ARG A  35       4.988  -8.331  -3.798  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       5.370  -9.095  -4.822  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       5.524  -8.569  -6.032  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       5.589 -10.390  -4.635  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.361  -6.018  -0.792  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.437  -3.295  -1.193  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       4.391  -4.488  -3.719  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.804  -4.086  -2.760  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       6.330  -6.231  -2.674  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.829  -6.551  -1.802  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       3.651  -6.748  -3.957  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       5.184  -6.512  -4.796  1.00  0.00           H  
ATOM    555  HE  ARG A  35       4.877  -8.747  -2.907  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       5.355  -7.590  -6.186  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       5.820  -9.148  -6.798  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       5.472 -10.790  -3.717  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       5.869 -10.973  -5.407  1.00  0.00           H  
ATOM    560  N   THR A  36       2.359  -2.443  -2.169  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.163  -1.864  -2.766  1.00  0.00           C  
ATOM    562  C   THR A  36       1.421  -1.522  -4.234  1.00  0.00           C  
ATOM    563  O   THR A  36       2.305  -0.724  -4.545  1.00  0.00           O  
ATOM    564  CB  THR A  36       0.760  -0.576  -2.031  1.00  0.00           C  
ATOM    565  OG1 THR A  36       1.836  -0.144  -1.182  1.00  0.00           O  
ATOM    566  CG2 THR A  36      -0.485  -0.786  -1.193  1.00  0.00           C  
ATOM    567  H   THR A  36       2.985  -1.846  -1.711  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.350  -2.576  -2.686  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.556   0.186  -2.766  1.00  0.00           H  
ATOM    570  HG1 THR A  36       1.585   0.688  -0.747  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -0.305  -1.570  -0.471  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -1.304  -1.070  -1.837  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -0.730   0.131  -0.679  1.00  0.00           H  
ATOM    574  N   THR A  37       0.660  -2.122  -5.134  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.805  -1.841  -6.555  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.523  -1.378  -7.144  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.580  -1.931  -6.843  1.00  0.00           O  
ATOM    578  CB  THR A  37       1.342  -3.065  -7.340  1.00  0.00           C  
ATOM    579  OG1 THR A  37       1.421  -2.765  -8.744  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.456  -4.286  -7.143  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.023  -2.768  -4.838  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.522  -1.036  -6.655  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.333  -3.300  -6.976  1.00  0.00           H  
ATOM    584  HG1 THR A  37       2.288  -2.378  -8.948  1.00  0.00           H  
ATOM    585 HG21 THR A  37      -0.235  -4.102  -6.336  1.00  0.00           H  
ATOM    586 HG22 THR A  37       1.071  -5.141  -6.903  1.00  0.00           H  
ATOM    587 HG23 THR A  37      -0.092  -4.482  -8.052  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.460  -0.345  -7.974  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -1.652   0.211  -8.603  1.00  0.00           C  
ATOM    590  C   TYR A  38      -1.935  -0.479  -9.933  1.00  0.00           C  
ATOM    591  O   TYR A  38      -2.749  -0.004 -10.725  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.484   1.713  -8.833  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -1.770   2.562  -7.619  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -0.883   2.606  -6.551  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -2.919   3.333  -7.548  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.134   3.394  -5.448  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.184   4.124  -6.446  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.285   4.152  -5.397  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.533   4.947  -4.299  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.418   0.059  -8.170  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.484   0.048  -7.937  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.467   1.912  -9.142  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.155   2.024  -9.619  1.00  0.00           H  
ATOM    604  HD1 TYR A  38       0.017   2.013  -6.595  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.620   3.304  -8.368  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.433   3.412  -4.629  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.088   4.716  -6.414  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -3.208   5.600  -4.526  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.247  -1.586 -10.179  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.437  -2.348 -11.402  1.00  0.00           C  
ATOM    611  C   LEU A  39      -1.844  -3.775 -11.080  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.558  -4.282  -9.995  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -0.161  -2.341 -12.249  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -0.374  -2.181 -13.763  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -0.432  -3.538 -14.447  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -1.636  -1.378 -14.058  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.600  -1.908  -9.513  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -2.233  -1.880 -11.964  1.00  0.00           H  
ATOM    619  HB2 LEU A  39       0.464  -1.532 -11.908  1.00  0.00           H  
ATOM    620  HB3 LEU A  39       0.359  -3.272 -12.080  1.00  0.00           H  
ATOM    621  HG  LEU A  39       0.464  -1.643 -14.172  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -1.447  -3.914 -14.425  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -0.110  -3.439 -15.472  1.00  0.00           H  
ATOM    624 HD13 LEU A  39       0.219  -4.230 -13.932  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -1.776  -0.635 -13.288  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -1.533  -0.889 -15.015  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -2.487  -2.041 -14.079  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.493  -4.423 -12.038  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -2.986  -5.783 -11.853  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.837  -6.790 -11.891  1.00  0.00           C  
ATOM    631  O   ASP A  40      -1.146  -6.917 -12.901  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -4.014  -6.124 -12.933  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.885  -7.302 -12.550  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -4.420  -8.456 -12.666  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -6.040  -7.087 -12.137  1.00  0.00           O  
ATOM    636  H   ASP A  40      -2.632  -3.976 -12.898  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.460  -5.832 -10.885  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.652  -5.268 -13.096  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.498  -6.364 -13.851  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.614  -7.517 -10.787  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.535  -8.480 -10.675  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.975  -9.901 -11.026  1.00  0.00           C  
ATOM    643  O   PRO A  41      -0.634 -10.859 -10.334  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.154  -8.374  -9.196  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.387  -7.881  -8.488  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.384  -7.451  -9.542  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.309  -8.202 -11.289  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       0.146  -9.343  -8.831  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.663  -7.676  -9.087  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.801  -8.678  -7.891  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -1.130  -7.041  -7.858  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.222  -8.133  -9.568  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.722  -6.443  -9.352  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.740 -10.034 -12.101  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -2.160 -11.350 -12.572  1.00  0.00           C  
ATOM    656  C   ARG A  42      -1.626 -11.627 -13.973  1.00  0.00           C  
ATOM    657  O   ARG A  42      -1.815 -12.720 -14.499  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -3.684 -11.465 -12.578  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -4.240 -12.239 -11.397  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -4.978 -11.331 -10.430  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -5.715 -10.271 -11.117  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -7.037 -10.255 -11.267  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -7.771 -11.270 -10.835  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -7.622  -9.225 -11.861  1.00  0.00           N  
ATOM    665  H   ARG A  42      -2.041  -9.232 -12.580  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -1.755 -12.085 -11.894  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -4.109 -10.472 -12.562  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -3.990 -11.962 -13.487  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -4.923 -12.994 -11.761  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -3.421 -12.716 -10.877  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -5.674 -11.924  -9.857  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -4.259 -10.879  -9.761  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -5.186  -9.511 -11.481  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -7.336 -12.057 -10.390  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -8.776 -11.253 -10.940  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -7.061  -8.449 -12.196  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -8.620  -9.203 -11.977  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.968 -10.630 -14.562  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -0.473 -10.703 -15.932  1.00  0.00           C  
ATOM    680  C   LEU A  43       0.383 -11.952 -16.169  1.00  0.00           C  
ATOM    681  O   LEU A  43      -0.089 -12.943 -16.728  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.345  -9.444 -16.242  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.456  -8.172 -16.566  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -0.614  -8.028 -18.066  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -1.819  -8.164 -15.893  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.826  -9.796 -14.068  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -1.326 -10.735 -16.593  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       0.975  -9.234 -15.389  1.00  0.00           H  
ATOM    689  HB3 LEU A  43       0.981  -9.661 -17.086  1.00  0.00           H  
ATOM    690  HG  LEU A  43       0.099  -7.318 -16.206  1.00  0.00           H  
ATOM    691 HD11 LEU A  43       0.351  -8.129 -18.540  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -1.278  -8.801 -18.429  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -1.030  -7.059 -18.293  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -1.695  -7.997 -14.832  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -2.425  -7.373 -16.314  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -2.305  -9.114 -16.052  1.00  0.00           H  
ATOM    697  N   ALA A  44       1.638 -11.897 -15.747  1.00  0.00           N  
ATOM    698  CA  ALA A  44       2.552 -13.025 -15.908  1.00  0.00           C  
ATOM    699  C   ALA A  44       2.765 -13.736 -14.585  1.00  0.00           C  
ATOM    700  O   ALA A  44       3.624 -14.607 -14.457  1.00  0.00           O  
ATOM    701  CB  ALA A  44       3.884 -12.547 -16.463  1.00  0.00           C  
ATOM    702  H   ALA A  44       1.968 -11.074 -15.322  1.00  0.00           H  
ATOM    703  HA  ALA A  44       2.115 -13.712 -16.618  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       4.281 -13.287 -17.138  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       3.738 -11.616 -16.991  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       4.577 -12.393 -15.648  1.00  0.00           H  
ATOM    707  N   PHE A  45       1.971 -13.362 -13.602  1.00  0.00           N  
ATOM    708  CA  PHE A  45       2.116 -13.900 -12.260  1.00  0.00           C  
ATOM    709  C   PHE A  45       1.060 -14.963 -11.986  1.00  0.00           C  
ATOM    710  O   PHE A  45       0.181 -14.783 -11.144  1.00  0.00           O  
ATOM    711  CB  PHE A  45       2.022 -12.776 -11.225  1.00  0.00           C  
ATOM    712  CG  PHE A  45       2.842 -11.570 -11.585  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       4.225 -11.652 -11.662  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       2.233 -10.357 -11.848  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       4.977 -10.545 -11.996  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       2.980  -9.248 -12.182  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       4.354  -9.342 -12.255  1.00  0.00           C  
ATOM    718  H   PHE A  45       1.262 -12.713 -13.785  1.00  0.00           H  
ATOM    719  HA  PHE A  45       3.093 -14.356 -12.193  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       0.993 -12.464 -11.135  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       2.368 -13.146 -10.272  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       4.711 -12.596 -11.460  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       1.157 -10.283 -11.791  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       6.053 -10.620 -12.050  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       2.491  -8.306 -12.389  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       4.943  -8.475 -12.514  1.00  0.00           H  
ATOM    727  N   THR A  46       1.140 -16.059 -12.723  1.00  0.00           N  
ATOM    728  CA  THR A  46       0.243 -17.178 -12.515  1.00  0.00           C  
ATOM    729  C   THR A  46       0.707 -18.022 -11.332  1.00  0.00           C  
ATOM    730  O   THR A  46       1.890 -18.352 -11.214  1.00  0.00           O  
ATOM    731  CB  THR A  46       0.147 -18.048 -13.783  1.00  0.00           C  
ATOM    732  OG1 THR A  46       0.121 -17.203 -14.940  1.00  0.00           O  
ATOM    733  CG2 THR A  46      -1.100 -18.923 -13.761  1.00  0.00           C  
ATOM    734  H   THR A  46       1.824 -16.117 -13.424  1.00  0.00           H  
ATOM    735  HA  THR A  46      -0.742 -16.781 -12.301  1.00  0.00           H  
ATOM    736  HB  THR A  46       1.019 -18.687 -13.830  1.00  0.00           H  
ATOM    737  HG1 THR A  46      -0.611 -16.577 -14.859  1.00  0.00           H  
ATOM    738 HG21 THR A  46      -1.748 -18.608 -12.955  1.00  0.00           H  
ATOM    739 HG22 THR A  46      -0.818 -19.953 -13.610  1.00  0.00           H  
ATOM    740 HG23 THR A  46      -1.621 -18.827 -14.701  1.00  0.00           H  
ATOM    741  N   VAL A  47      -0.226 -18.345 -10.446  1.00  0.00           N  
ATOM    742  CA  VAL A  47       0.083 -19.115  -9.249  1.00  0.00           C  
ATOM    743  C   VAL A  47       0.231 -20.598  -9.570  1.00  0.00           C  
ATOM    744  O   VAL A  47      -0.707 -21.243 -10.044  1.00  0.00           O  
ATOM    745  CB  VAL A  47      -1.005 -18.945  -8.165  1.00  0.00           C  
ATOM    746  CG1 VAL A  47      -0.426 -19.178  -6.780  1.00  0.00           C  
ATOM    747  CG2 VAL A  47      -1.641 -17.564  -8.247  1.00  0.00           C  
ATOM    748  H   VAL A  47      -1.147 -18.059 -10.600  1.00  0.00           H  
ATOM    749  HA  VAL A  47       1.020 -18.750  -8.851  1.00  0.00           H  
ATOM    750  HB  VAL A  47      -1.776 -19.680  -8.337  1.00  0.00           H  
ATOM    751 HG11 VAL A  47      -1.193 -19.582  -6.134  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       0.397 -19.877  -6.847  1.00  0.00           H  
ATOM    753 HG13 VAL A  47      -0.072 -18.241  -6.376  1.00  0.00           H  
ATOM    754 HG21 VAL A  47      -1.556 -17.187  -9.255  1.00  0.00           H  
ATOM    755 HG22 VAL A  47      -2.682 -17.631  -7.971  1.00  0.00           H  
ATOM    756 HG23 VAL A  47      -1.130 -16.897  -7.569  1.00  0.00           H  
ATOM    757  N   ASP A  48       1.419 -21.126  -9.313  1.00  0.00           N  
ATOM    758  CA  ASP A  48       1.695 -22.545  -9.514  1.00  0.00           C  
ATOM    759  C   ASP A  48       1.565 -23.280  -8.187  1.00  0.00           C  
ATOM    760  O   ASP A  48       2.498 -23.287  -7.378  1.00  0.00           O  
ATOM    761  CB  ASP A  48       3.098 -22.738 -10.102  1.00  0.00           C  
ATOM    762  CG  ASP A  48       3.565 -24.182 -10.063  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       2.894 -25.051 -10.665  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       4.616 -24.454  -9.443  1.00  0.00           O  
ATOM    765  H   ASP A  48       2.134 -20.545  -8.964  1.00  0.00           H  
ATOM    766  HA  ASP A  48       0.962 -22.934 -10.205  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       3.096 -22.413 -11.132  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       3.800 -22.137  -9.542  1.00  0.00           H  
ATOM    769  N   ASP A  49       0.393 -23.878  -7.968  1.00  0.00           N  
ATOM    770  CA  ASP A  49       0.064 -24.537  -6.701  1.00  0.00           C  
ATOM    771  C   ASP A  49       0.167 -23.540  -5.541  1.00  0.00           C  
ATOM    772  O   ASP A  49       0.157 -22.326  -5.752  1.00  0.00           O  
ATOM    773  CB  ASP A  49       0.994 -25.737  -6.457  1.00  0.00           C  
ATOM    774  CG  ASP A  49       0.317 -26.881  -5.720  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      -0.325 -26.635  -4.673  1.00  0.00           O  
ATOM    776  OD2 ASP A  49       0.436 -28.037  -6.173  1.00  0.00           O  
ATOM    777  H   ASP A  49      -0.274 -23.875  -8.687  1.00  0.00           H  
ATOM    778  HA  ASP A  49      -0.955 -24.888  -6.769  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       1.345 -26.107  -7.409  1.00  0.00           H  
ATOM    780  HB3 ASP A  49       1.838 -25.409  -5.871  1.00  0.00           H  
ATOM    781  N   ASN A  50       0.247 -24.048  -4.324  1.00  0.00           N  
ATOM    782  CA  ASN A  50       0.462 -23.200  -3.158  1.00  0.00           C  
ATOM    783  C   ASN A  50       1.281 -23.936  -2.101  1.00  0.00           C  
ATOM    784  O   ASN A  50       0.860 -24.052  -0.951  1.00  0.00           O  
ATOM    785  CB  ASN A  50      -0.876 -22.735  -2.562  1.00  0.00           C  
ATOM    786  CG  ASN A  50      -1.969 -23.791  -2.654  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      -1.839 -24.888  -2.115  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      -3.057 -23.462  -3.335  1.00  0.00           N  
ATOM    789  H   ASN A  50       0.154 -25.024  -4.202  1.00  0.00           H  
ATOM    790  HA  ASN A  50       1.019 -22.333  -3.482  1.00  0.00           H  
ATOM    791  HB2 ASN A  50      -0.730 -22.488  -1.521  1.00  0.00           H  
ATOM    792  HB3 ASN A  50      -1.209 -21.853  -3.091  1.00  0.00           H  
ATOM    793 HD21 ASN A  50      -3.103 -22.568  -3.735  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      -3.769 -24.130  -3.416  1.00  0.00           H  
ATOM    795  N   PRO A  51       2.472 -24.441  -2.462  1.00  0.00           N  
ATOM    796  CA  PRO A  51       3.315 -25.182  -1.547  1.00  0.00           C  
ATOM    797  C   PRO A  51       4.380 -24.302  -0.908  1.00  0.00           C  
ATOM    798  O   PRO A  51       4.448 -23.096  -1.172  1.00  0.00           O  
ATOM    799  CB  PRO A  51       3.961 -26.204  -2.479  1.00  0.00           C  
ATOM    800  CG  PRO A  51       4.070 -25.511  -3.806  1.00  0.00           C  
ATOM    801  CD  PRO A  51       3.116 -24.334  -3.781  1.00  0.00           C  
ATOM    802  HA  PRO A  51       2.739 -25.685  -0.786  1.00  0.00           H  
ATOM    803  HB2 PRO A  51       4.934 -26.476  -2.092  1.00  0.00           H  
ATOM    804  HB3 PRO A  51       3.337 -27.083  -2.546  1.00  0.00           H  
ATOM    805  HG2 PRO A  51       5.080 -25.162  -3.952  1.00  0.00           H  
ATOM    806  HG3 PRO A  51       3.796 -26.193  -4.596  1.00  0.00           H  
ATOM    807  HD2 PRO A  51       3.658 -23.404  -3.870  1.00  0.00           H  
ATOM    808  HD3 PRO A  51       2.386 -24.424  -4.572  1.00  0.00           H  
ATOM    809  N   THR A  52       5.220 -24.903  -0.082  1.00  0.00           N  
ATOM    810  CA  THR A  52       6.366 -24.206   0.471  1.00  0.00           C  
ATOM    811  C   THR A  52       7.509 -24.214  -0.536  1.00  0.00           C  
ATOM    812  O   THR A  52       8.553 -24.832  -0.317  1.00  0.00           O  
ATOM    813  CB  THR A  52       6.832 -24.846   1.790  1.00  0.00           C  
ATOM    814  OG1 THR A  52       5.696 -25.259   2.568  1.00  0.00           O  
ATOM    815  CG2 THR A  52       7.675 -23.869   2.597  1.00  0.00           C  
ATOM    816  H   THR A  52       5.065 -25.844   0.165  1.00  0.00           H  
ATOM    817  HA  THR A  52       6.074 -23.183   0.670  1.00  0.00           H  
ATOM    818  HB  THR A  52       7.435 -25.712   1.559  1.00  0.00           H  
ATOM    819  HG1 THR A  52       5.626 -24.697   3.356  1.00  0.00           H  
ATOM    820 HG21 THR A  52       8.564 -23.614   2.040  1.00  0.00           H  
ATOM    821 HG22 THR A  52       7.954 -24.323   3.537  1.00  0.00           H  
ATOM    822 HG23 THR A  52       7.101 -22.976   2.788  1.00  0.00           H  
ATOM    823  N   LYS A  53       7.289 -23.553  -1.664  1.00  0.00           N  
ATOM    824  CA  LYS A  53       8.289 -23.479  -2.710  1.00  0.00           C  
ATOM    825  C   LYS A  53       9.105 -22.199  -2.559  1.00  0.00           C  
ATOM    826  O   LYS A  53       8.554 -21.093  -2.535  1.00  0.00           O  
ATOM    827  CB  LYS A  53       7.624 -23.564  -4.094  1.00  0.00           C  
ATOM    828  CG  LYS A  53       8.139 -22.560  -5.118  1.00  0.00           C  
ATOM    829  CD  LYS A  53       9.289 -23.124  -5.940  1.00  0.00           C  
ATOM    830  CE  LYS A  53       9.955 -22.044  -6.781  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      11.434 -22.198  -6.825  1.00  0.00           N  
ATOM    832  H   LYS A  53       6.430 -23.092  -1.785  1.00  0.00           H  
ATOM    833  HA  LYS A  53       8.950 -24.325  -2.589  1.00  0.00           H  
ATOM    834  HB2 LYS A  53       7.784 -24.554  -4.492  1.00  0.00           H  
ATOM    835  HB3 LYS A  53       6.561 -23.407  -3.976  1.00  0.00           H  
ATOM    836  HG2 LYS A  53       7.332 -22.293  -5.784  1.00  0.00           H  
ATOM    837  HG3 LYS A  53       8.481 -21.678  -4.596  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      10.024 -23.547  -5.269  1.00  0.00           H  
ATOM    839  HD3 LYS A  53       8.911 -23.895  -6.591  1.00  0.00           H  
ATOM    840  HE2 LYS A  53       9.568 -22.098  -7.788  1.00  0.00           H  
ATOM    841  HE3 LYS A  53       9.715 -21.080  -6.357  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      11.840 -21.525  -7.511  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      11.688 -23.167  -7.116  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53      11.844 -22.006  -5.884  1.00  0.00           H  
ATOM    845  N   PRO A  54      10.422 -22.338  -2.399  1.00  0.00           N  
ATOM    846  CA  PRO A  54      11.343 -21.215  -2.336  1.00  0.00           C  
ATOM    847  C   PRO A  54      11.788 -20.788  -3.727  1.00  0.00           C  
ATOM    848  O   PRO A  54      11.484 -19.648  -4.128  1.00  0.00           O  
ATOM    849  CB  PRO A  54      12.531 -21.770  -1.532  1.00  0.00           C  
ATOM    850  CG  PRO A  54      12.236 -23.221  -1.289  1.00  0.00           C  
ATOM    851  CD  PRO A  54      11.131 -23.604  -2.229  1.00  0.00           C  
ATOM    852  OXT PRO A  54      12.432 -21.605  -4.426  1.00  0.00           O  
ATOM    853  HA  PRO A  54      10.911 -20.372  -1.819  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      13.438 -21.649  -2.103  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      12.615 -21.228  -0.602  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      13.117 -23.809  -1.488  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      11.918 -23.360  -0.265  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      11.534 -23.952  -3.168  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      10.492 -24.352  -1.785  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.308  -7.538  18.337  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.473  -8.012  19.126  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.212  -9.129  18.421  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.911 -10.305  18.620  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.535  -8.239  18.384  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.965  -6.631  18.712  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.581  -7.408  17.340  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.127  -8.374  20.085  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.150  -7.187  19.285  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.175  -8.766  17.591  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.915  -9.742  16.813  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.527  -9.642  15.341  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.208  -8.555  14.850  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.421  -9.522  16.984  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.702  -8.835  18.195  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.397  -7.809  17.496  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.659 -10.728  17.178  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.792  -8.935  16.157  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.923 -10.478  17.000  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.943  -9.483  18.878  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.549 -10.769  14.645  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.181 -10.808  13.238  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.423 -10.700  12.354  1.00  0.00           C  
ATOM     24  O   ALA A   3     -13.307  -9.875  12.610  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -10.404 -12.083  12.942  1.00  0.00           C  
ATOM     26  H   ALA A   3     -11.828 -11.603  15.087  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.537  -9.965  13.038  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -9.360 -11.933  13.178  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -10.798 -12.892  13.539  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -10.501 -12.330  11.895  1.00  0.00           H  
ATOM     31  N   LYS A   4     -12.491 -11.530  11.323  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -13.615 -11.535  10.400  1.00  0.00           C  
ATOM     33  C   LYS A   4     -13.603 -12.823   9.592  1.00  0.00           C  
ATOM     34  O   LYS A   4     -12.628 -13.576   9.643  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -13.532 -10.334   9.454  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -14.775  -9.458   9.467  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -14.520  -8.119   8.803  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -13.748  -7.182   9.716  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -14.623  -6.568  10.750  1.00  0.00           N  
ATOM     40  H   LYS A   4     -11.756 -12.167  11.174  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -14.527 -11.480  10.973  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -12.686  -9.725   9.740  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -13.381 -10.692   8.447  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -15.565  -9.965   8.937  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -15.076  -9.290  10.491  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -13.947  -8.278   7.903  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -15.467  -7.665   8.553  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -12.967  -7.743  10.208  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -13.306  -6.401   9.118  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -14.088  -6.422  11.635  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -15.440  -7.187  10.948  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -14.979  -5.645  10.416  1.00  0.00           H  
ATOM     53  N   ARG A   5     -14.680 -13.085   8.862  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -14.718 -14.220   7.952  1.00  0.00           C  
ATOM     55  C   ARG A   5     -13.815 -13.938   6.758  1.00  0.00           C  
ATOM     56  O   ARG A   5     -12.682 -14.416   6.700  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -16.146 -14.493   7.478  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -16.824 -15.644   8.201  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -18.124 -16.036   7.518  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -19.162 -16.385   8.484  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -20.461 -16.469   8.192  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -20.888 -16.234   6.959  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -21.327 -16.792   9.143  1.00  0.00           N  
ATOM     64  H   ARG A   5     -15.472 -12.503   8.940  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -14.343 -15.086   8.477  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -16.737 -13.602   7.633  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -16.124 -14.719   6.423  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -16.161 -16.496   8.207  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -17.037 -15.343   9.216  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -18.466 -15.206   6.919  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -17.939 -16.888   6.879  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -18.877 -16.565   9.415  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -20.238 -15.991   6.230  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -21.868 -16.295   6.745  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -21.007 -16.968  10.078  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -22.311 -16.864   8.933  1.00  0.00           H  
ATOM     77  N   LYS A   6     -14.335 -13.144   5.816  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -13.561 -12.651   4.672  1.00  0.00           C  
ATOM     79  C   LYS A   6     -12.797 -13.769   3.963  1.00  0.00           C  
ATOM     80  O   LYS A   6     -11.652 -13.592   3.556  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -12.592 -11.564   5.131  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -12.546 -10.355   4.210  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -11.284 -10.352   3.362  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -10.034 -10.227   4.219  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -9.493  -8.846   4.198  1.00  0.00           N  
ATOM     86  H   LYS A   6     -15.276 -12.870   5.901  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -14.260 -12.217   3.972  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -12.886 -11.225   6.114  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -11.600 -11.983   5.185  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -13.408 -10.376   3.558  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -12.569  -9.456   4.809  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -11.234 -11.272   2.802  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -11.324  -9.514   2.679  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -10.283 -10.492   5.237  1.00  0.00           H  
ATOM     95  HE3 LYS A   6      -9.282 -10.909   3.845  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -10.265  -8.155   4.311  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6      -9.012  -8.663   3.289  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -8.807  -8.711   4.974  1.00  0.00           H  
ATOM     99  N   ARG A   7     -13.437 -14.916   3.811  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -12.814 -16.048   3.150  1.00  0.00           C  
ATOM    101  C   ARG A   7     -13.821 -16.732   2.235  1.00  0.00           C  
ATOM    102  O   ARG A   7     -13.952 -17.955   2.236  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -12.264 -17.037   4.185  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -10.792 -16.821   4.507  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -10.358 -17.620   5.725  1.00  0.00           C  
ATOM    106  NE  ARG A   7      -9.760 -18.906   5.352  1.00  0.00           N  
ATOM    107  CZ  ARG A   7      -8.520 -19.281   5.684  1.00  0.00           C  
ATOM    108  NH1 ARG A   7      -7.756 -18.493   6.435  1.00  0.00           N  
ATOM    109  NH2 ARG A   7      -8.047 -20.450   5.268  1.00  0.00           N  
ATOM    110  H   ARG A   7     -14.350 -15.003   4.150  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -11.999 -15.674   2.549  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -12.828 -16.932   5.100  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -12.385 -18.040   3.811  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -10.201 -17.126   3.660  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -10.629 -15.771   4.701  1.00  0.00           H  
ATOM    116  HD2 ARG A   7      -9.631 -17.043   6.276  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -11.220 -17.803   6.346  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -10.318 -19.521   4.815  1.00  0.00           H  
ATOM    119 HH11 ARG A   7      -8.102 -17.604   6.765  1.00  0.00           H  
ATOM    120 HH12 ARG A   7      -6.826 -18.779   6.682  1.00  0.00           H  
ATOM    121 HH21 ARG A   7      -8.616 -21.057   4.698  1.00  0.00           H  
ATOM    122 HH22 ARG A   7      -7.125 -20.741   5.530  1.00  0.00           H  
ATOM    123  N   VAL A   8     -14.542 -15.929   1.464  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -15.554 -16.450   0.558  1.00  0.00           C  
ATOM    125  C   VAL A   8     -15.042 -16.434  -0.873  1.00  0.00           C  
ATOM    126  O   VAL A   8     -15.050 -17.458  -1.560  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -16.866 -15.640   0.636  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -17.990 -16.382  -0.060  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -17.230 -15.345   2.085  1.00  0.00           C  
ATOM    130  H   VAL A   8     -14.381 -14.960   1.497  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -15.768 -17.468   0.845  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -16.715 -14.698   0.128  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -18.012 -16.104  -1.102  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -17.823 -17.447   0.027  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -18.933 -16.126   0.402  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -17.765 -14.408   2.139  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -17.855 -16.138   2.468  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -16.330 -15.278   2.676  1.00  0.00           H  
ATOM    139  N   ALA A   9     -14.583 -15.272  -1.315  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -14.090 -15.109  -2.671  1.00  0.00           C  
ATOM    141  C   ALA A   9     -12.900 -14.156  -2.705  1.00  0.00           C  
ATOM    142  O   ALA A   9     -12.917 -13.108  -2.063  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -15.198 -14.597  -3.577  1.00  0.00           C  
ATOM    144  H   ALA A   9     -14.567 -14.501  -0.707  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -13.775 -16.078  -3.033  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -16.127 -14.578  -3.026  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -14.958 -13.598  -3.914  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -15.297 -15.251  -4.429  1.00  0.00           H  
ATOM    149  N   GLY A  10     -11.866 -14.546  -3.434  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -10.710 -13.697  -3.612  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.205 -13.747  -5.034  1.00  0.00           C  
ATOM    152  O   GLY A  10      -9.787 -14.804  -5.513  1.00  0.00           O  
ATOM    153  H   GLY A  10     -11.886 -15.432  -3.862  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -10.977 -12.678  -3.366  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -9.926 -14.025  -2.948  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.275 -12.617  -5.721  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -9.858 -12.535  -7.117  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.349 -12.668  -7.240  1.00  0.00           C  
ATOM    159  O   ASP A  11      -7.840 -13.415  -8.080  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.306 -11.209  -7.729  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -10.953 -11.393  -9.081  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -12.123 -11.822  -9.128  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -10.300 -11.108 -10.105  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.623 -11.811  -5.278  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.328 -13.346  -7.653  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -11.017 -10.734  -7.071  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.445 -10.566  -7.849  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.640 -11.931  -6.403  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.187 -11.968  -6.362  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.696 -13.188  -5.592  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.497 -13.920  -5.003  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -5.661 -10.700  -5.693  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.180  -9.404  -6.288  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.319  -8.348  -5.205  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.254  -8.932  -7.394  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.110 -11.327  -5.794  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -5.818 -12.018  -7.376  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.933 -10.728  -4.646  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -4.583 -10.700  -5.766  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.155  -9.577  -6.718  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -5.391  -8.267  -4.659  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -6.556  -7.397  -5.657  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -7.112  -8.632  -4.527  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -4.232  -8.961  -7.041  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -5.359  -9.581  -8.250  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -5.511  -7.922  -7.673  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.375 -13.448  -5.610  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.766 -14.461  -4.749  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.042 -14.183  -3.276  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.401 -13.067  -2.901  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.269 -14.351  -5.053  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.204 -13.746  -6.410  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.378 -12.809  -6.489  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.116 -15.454  -4.997  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.795 -13.719  -4.317  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -1.817 -15.330  -5.035  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.278 -13.201  -6.527  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.288 -14.517  -7.161  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.108 -11.830  -6.123  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -3.742 -12.747  -7.503  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.845 -15.196  -2.448  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -4.221 -15.146  -1.035  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.524 -14.000  -0.283  1.00  0.00           C  
ATOM    204  O   TYR A  14      -4.099 -13.413   0.638  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.908 -16.506  -0.391  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -3.468 -16.433   1.051  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -4.396 -16.455   2.081  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -2.125 -16.336   1.380  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -3.998 -16.374   3.400  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -1.716 -16.255   2.693  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -2.657 -16.276   3.702  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -2.254 -16.194   5.017  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.430 -16.016  -2.801  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.285 -14.984  -0.988  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -4.794 -17.121  -0.433  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -3.121 -16.987  -0.956  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -5.444 -16.529   1.840  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -1.391 -16.317   0.587  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -4.736 -16.391   4.187  1.00  0.00           H  
ATOM    220  HE2 TYR A  14      -0.665 -16.175   2.925  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -2.871 -15.636   5.507  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.292 -13.693  -0.669  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.537 -12.642  -0.005  1.00  0.00           C  
ATOM    224  C   GLY A  15      -1.986 -11.245  -0.392  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.776 -10.287   0.358  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.885 -14.191  -1.404  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.643 -12.755   1.064  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.492 -12.753  -0.267  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.598 -11.120  -1.559  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -2.993  -9.822  -2.086  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.358  -9.376  -1.583  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.253 -10.188  -1.348  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.004  -9.857  -3.610  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.644 -10.033  -4.191  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -0.986 -11.204  -4.392  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.771  -8.997  -4.635  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.245 -10.963  -4.935  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.403  -9.610  -5.096  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -0.877  -7.609  -4.684  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.473  -8.874  -5.605  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.181  -6.880  -5.186  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.341  -7.513  -5.642  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.791 -11.924  -2.087  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.259  -9.100  -1.765  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.622 -10.678  -3.944  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.413  -8.928  -3.982  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.388 -12.180  -4.154  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.909 -11.687  -5.171  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.765  -7.101  -4.338  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.371  -9.341  -5.966  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16       0.115  -5.801  -5.229  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       2.143  -6.903  -6.029  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.505  -8.068  -1.426  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.786  -7.467  -1.096  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.128  -6.399  -2.125  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.256  -5.640  -2.556  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.747  -6.849   0.300  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.203  -7.801   1.392  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -7.689  -7.706   1.670  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.219  -6.577   1.726  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -8.330  -8.756   1.849  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.719  -7.488  -1.529  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.537  -8.237  -1.125  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.734  -6.541   0.517  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.390  -5.982   0.318  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -5.978  -8.813   1.089  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -5.663  -7.573   2.300  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.387  -6.356  -2.531  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.847  -5.375  -3.505  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.352  -4.129  -2.784  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.502  -4.073  -2.348  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -8.945  -5.977  -4.390  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.388  -5.075  -5.532  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.182  -5.825  -6.579  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -10.919  -6.758  -6.264  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.046  -5.425  -7.834  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.027  -7.000  -2.159  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.005  -5.101  -4.124  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.579  -6.897  -4.818  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.810  -6.191  -3.776  1.00  0.00           H  
ATOM    281  HG2 GLN A  18      -9.997  -4.279  -5.134  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.509  -4.656  -6.003  1.00  0.00           H  
ATOM    283 HE21 GLN A  18      -9.447  -4.670  -8.017  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.545  -5.904  -8.534  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.481  -3.144  -2.651  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.796  -1.932  -1.907  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.061  -0.769  -2.847  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.754  -0.836  -4.035  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.644  -1.566  -0.971  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.934  -2.763  -0.367  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -6.274  -2.990   1.091  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -7.422  -2.711   1.492  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.393  -3.456   1.846  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.600  -3.223  -3.079  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.682  -2.121  -1.320  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.915  -0.992  -1.528  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -7.025  -0.955  -0.171  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.210  -3.647  -0.926  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.867  -2.605  -0.451  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.617   0.299  -2.308  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.860   1.499  -3.083  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.208   2.704  -2.421  1.00  0.00           C  
ATOM    303  O   THR A  20      -8.260   2.853  -1.199  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.359   1.774  -3.258  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.062   0.545  -3.495  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.576   2.730  -4.418  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.862   0.285  -1.356  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.422   1.359  -4.062  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.738   2.232  -2.355  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.974  -0.027  -2.716  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -11.234   3.531  -4.112  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.017   2.194  -5.247  1.00  0.00           H  
ATOM    313 HG23 THR A  20      -9.620   3.141  -4.720  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.586   3.550  -3.224  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.909   4.723  -2.713  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.901   5.848  -2.448  1.00  0.00           C  
ATOM    317  O   ASP A  21      -9.110   5.697  -2.640  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.809   5.174  -3.690  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.245   6.288  -4.626  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.172   6.079  -5.432  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.664   7.392  -4.555  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.580   3.384  -4.191  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.448   4.447  -1.775  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.961   5.522  -3.125  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.510   4.328  -4.286  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.371   6.973  -2.012  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -8.187   8.130  -1.641  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.848   8.770  -2.859  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.921   9.370  -2.753  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -7.340   9.171  -0.909  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -5.874   9.170  -1.314  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -4.952   9.135  -0.120  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -4.767  10.191   0.519  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -4.421   8.053   0.192  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.396   7.023  -1.946  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -8.962   7.782  -0.971  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.744  10.152  -1.111  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -7.396   8.982   0.152  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -5.682   8.301  -1.926  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.673  10.066  -1.884  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.205   8.653  -4.012  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.754   9.201  -5.247  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.892   8.322  -5.737  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.860   8.801  -6.326  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.672   9.306  -6.324  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.648  10.379  -6.020  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.776  11.520  -6.459  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.617  10.014  -5.276  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.342   8.180  -4.038  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.141  10.185  -5.034  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.157   8.359  -6.400  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.132   9.535  -7.271  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.572   9.077  -4.964  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.942  10.696  -5.052  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.763   7.033  -5.484  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.791   6.091  -5.868  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.313   5.140  -6.937  1.00  0.00           C  
ATOM    358  O   GLY A  24     -11.114   4.547  -7.663  1.00  0.00           O  
ATOM    359  H   GLY A  24      -8.946   6.709  -5.034  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.081   5.521  -4.994  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.648   6.629  -6.237  1.00  0.00           H  
ATOM    362  N   GLN A  25      -9.003   4.998  -7.043  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.412   4.044  -7.944  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.085   2.777  -7.176  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.510   2.835  -6.085  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -7.146   4.602  -8.592  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -7.214   6.084  -8.915  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -5.861   6.759  -8.810  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -5.183   6.979  -9.814  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -5.457   7.084  -7.595  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.415   5.546  -6.487  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -9.137   3.823  -8.702  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.314   4.446  -7.920  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.960   4.064  -9.508  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -7.586   6.206  -9.922  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -7.891   6.560  -8.220  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -6.049   6.873  -6.834  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -4.581   7.516  -7.496  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.469   1.638  -7.720  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.194   0.380  -7.059  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.751  -0.029  -7.283  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.134   0.313  -8.294  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.141  -0.751  -7.521  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.579  -1.509  -8.711  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.437  -1.704  -6.376  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.938   1.643  -8.584  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.345   0.529  -5.999  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.066  -0.300  -7.818  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -9.087  -2.459  -8.806  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -8.729  -0.930  -9.611  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -7.523  -1.677  -8.561  1.00  0.00           H  
ATOM    392 HG21 VAL A  26     -10.438  -2.094  -6.480  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -8.727  -2.521  -6.395  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -9.351  -1.173  -5.437  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.232  -0.754  -6.326  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.869  -1.242  -6.376  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.754  -2.491  -5.530  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.608  -2.767  -4.687  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.877  -0.166  -5.905  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.019   0.221  -4.458  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -4.947   1.177  -4.065  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.229  -0.375  -3.488  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -5.082   1.527  -2.742  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.363  -0.031  -2.160  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.295   0.925  -1.787  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.797  -0.985  -5.553  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.648  -1.502  -7.401  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.871  -0.529  -6.048  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -4.015   0.724  -6.501  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.568   1.650  -4.807  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.498  -1.118  -3.777  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.809   2.277  -2.450  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.736  -0.507  -1.414  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.414   1.197  -0.753  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.715  -3.253  -5.771  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.531  -4.515  -5.095  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.275  -4.478  -4.245  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.217  -4.053  -4.706  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.450  -5.633  -6.129  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.465  -5.476  -7.229  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.820  -5.517  -6.952  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.062  -5.282  -8.535  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.752  -5.367  -7.956  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -4.989  -5.131  -9.544  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.338  -5.174  -9.257  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.044  -2.956  -6.429  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.383  -4.682  -4.457  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.468  -5.628  -6.577  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.620  -6.582  -5.642  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.149  -5.662  -5.935  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.010  -5.246  -8.764  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.804  -5.403  -7.722  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.659  -4.980 -10.560  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.065  -5.057 -10.045  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.396  -4.906  -3.003  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.261  -4.925  -2.104  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.110  -6.286  -1.451  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.047  -6.813  -0.843  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.353  -3.812  -1.025  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.776  -3.314  -0.878  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.803  -4.263   0.327  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.273  -5.211  -2.682  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.378  -4.738  -2.697  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.750  -2.984  -1.368  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -2.958  -2.536  -1.603  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.464  -4.129  -1.049  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -2.922  -2.920   0.117  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -0.040  -3.569   0.657  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -1.604  -4.293   1.054  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -0.369  -5.249   0.230  1.00  0.00           H  
ATOM    451  N   ASP A  30       0.068  -6.861  -1.626  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.439  -8.076  -0.928  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.702  -7.721   0.523  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.568  -6.903   0.817  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.687  -8.692  -1.570  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.038 -10.062  -1.017  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       1.812 -10.310   0.184  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       2.577 -10.885  -1.780  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.712  -6.448  -2.240  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.386  -8.771  -0.989  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.524  -8.786  -2.634  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.528  -8.030  -1.399  1.00  0.00           H  
ATOM    463  N   HIS A  31      -0.055  -8.315   1.425  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.038  -7.956   2.830  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.080  -8.800   3.548  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.301  -8.656   4.750  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.329  -8.081   3.500  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -2.167  -6.850   3.334  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.989  -5.704   4.083  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -3.168  -6.572   2.466  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.839  -4.781   3.678  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.564  -5.281   2.700  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.684  -9.021   1.140  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.348  -6.922   2.878  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.863  -8.914   3.062  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -1.195  -8.257   4.557  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -1.339  -5.588   4.816  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.576  -7.243   1.726  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.909  -3.776   4.063  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.303  -4.807   2.238  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.718  -9.680   2.797  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.819 -10.473   3.303  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.135  -9.943   2.751  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.058  -9.627   3.501  1.00  0.00           O  
ATOM    485  CB  ILE A  32       2.655 -11.954   2.908  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.219 -12.405   3.189  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.655 -12.828   3.656  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       0.806 -13.638   2.422  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.432  -9.810   1.861  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.826 -10.401   4.380  1.00  0.00           H  
ATOM    491  HB  ILE A  32       2.852 -12.047   1.853  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       1.128 -12.616   4.255  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       0.545 -11.592   2.921  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       4.119 -12.253   4.443  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       3.143 -13.677   4.084  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       4.414 -13.174   2.970  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       0.411 -14.372   3.112  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       0.045 -13.375   1.703  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       1.663 -14.049   1.910  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.196  -9.810   1.434  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.402  -9.338   0.761  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.401  -7.820   0.644  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.282  -7.239   0.012  1.00  0.00           O  
ATOM    504  CB  ASN A  33       5.522  -9.967  -0.625  1.00  0.00           C  
ATOM    505  CG  ASN A  33       5.756 -11.452  -0.562  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       6.834 -11.911  -0.179  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       4.756 -12.217  -0.948  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.401 -10.046   0.891  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.253  -9.639   1.356  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       4.612  -9.787  -1.173  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       6.346  -9.518  -1.151  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       3.918 -11.776  -1.254  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       4.875 -13.186  -0.914  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.402  -7.203   1.273  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.229  -5.743   1.336  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.505  -5.033   0.003  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.284  -4.083  -0.057  1.00  0.00           O  
ATOM    518  CB  LYS A  34       5.069  -5.118   2.470  1.00  0.00           C  
ATOM    519  CG  LYS A  34       6.534  -5.525   2.494  1.00  0.00           C  
ATOM    520  CD  LYS A  34       6.789  -6.594   3.542  1.00  0.00           C  
ATOM    521  CE  LYS A  34       8.274  -6.776   3.809  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       8.911  -7.683   2.815  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.731  -7.762   1.720  1.00  0.00           H  
ATOM    524  HA  LYS A  34       3.193  -5.579   1.578  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.025  -4.042   2.376  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       4.626  -5.399   3.416  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       6.805  -5.914   1.524  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       7.137  -4.658   2.720  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       6.299  -6.307   4.460  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       6.378  -7.527   3.189  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       8.756  -5.812   3.765  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       8.400  -7.195   4.797  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       8.299  -8.508   2.633  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       9.827  -8.026   3.174  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       9.072  -7.178   1.918  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.836  -5.469  -1.061  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.963  -4.806  -2.360  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.627  -4.204  -2.780  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.619  -4.904  -2.849  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.450  -5.765  -3.456  1.00  0.00           C  
ATOM    541  CG  ARG A  35       5.330  -6.901  -2.952  1.00  0.00           C  
ATOM    542  CD  ARG A  35       5.717  -7.855  -4.071  1.00  0.00           C  
ATOM    543  NE  ARG A  35       6.642  -7.245  -5.033  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       7.424  -7.936  -5.865  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       7.441  -9.267  -5.821  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       8.191  -7.284  -6.734  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.233  -6.239  -0.968  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.681  -4.007  -2.249  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.589  -6.190  -3.942  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.016  -5.199  -4.181  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       6.228  -6.485  -2.521  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.790  -7.450  -2.196  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       6.189  -8.722  -3.634  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       4.821  -8.161  -4.593  1.00  0.00           H  
ATOM    555  HE  ARG A  35       6.674  -6.257  -5.068  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       6.866  -9.755  -5.161  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       8.042  -9.788  -6.436  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       8.181  -6.277  -6.749  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       8.771  -7.783  -7.391  1.00  0.00           H  
ATOM    560  N   THR A  36       2.631  -2.908  -3.050  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.440  -2.197  -3.506  1.00  0.00           C  
ATOM    562  C   THR A  36       1.549  -1.876  -4.995  1.00  0.00           C  
ATOM    563  O   THR A  36       2.388  -1.072  -5.406  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.257  -0.877  -2.748  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.454  -0.559  -2.022  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.090  -0.960  -1.795  1.00  0.00           C  
ATOM    567  H   THR A  36       3.472  -2.407  -2.946  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.567  -2.816  -3.326  1.00  0.00           H  
ATOM    569  HB  THR A  36       1.053  -0.103  -3.472  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.535  -1.148  -1.257  1.00  0.00           H  
ATOM    571 HG21 THR A  36       0.152  -1.879  -1.229  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -0.835  -0.948  -2.357  1.00  0.00           H  
ATOM    573 HG23 THR A  36       0.114  -0.118  -1.119  1.00  0.00           H  
ATOM    574  N   THR A  37       0.709  -2.496  -5.796  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.739  -2.273  -7.229  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.642  -1.866  -7.745  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.661  -2.384  -7.295  1.00  0.00           O  
ATOM    578  CB  THR A  37       1.262  -3.511  -7.995  1.00  0.00           C  
ATOM    579  OG1 THR A  37       1.398  -3.204  -9.389  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.342  -4.715  -7.815  1.00  0.00           C  
ATOM    581  H   THR A  37       0.035  -3.107  -5.415  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.425  -1.456  -7.412  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.237  -3.767  -7.599  1.00  0.00           H  
ATOM    584  HG1 THR A  37       2.043  -2.491  -9.494  1.00  0.00           H  
ATOM    585 HG21 THR A  37      -0.424  -4.477  -7.095  1.00  0.00           H  
ATOM    586 HG22 THR A  37       0.917  -5.561  -7.462  1.00  0.00           H  
ATOM    587 HG23 THR A  37      -0.114  -4.962  -8.762  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.663  -0.915  -8.664  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -1.912  -0.429  -9.243  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.272  -1.218 -10.502  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.238  -0.895 -11.195  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.798   1.063  -9.569  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -1.893   1.960  -8.352  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -0.842   2.043  -7.446  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.026   2.723  -8.113  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -0.923   2.860  -6.333  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.115   3.542  -7.002  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.060   3.606  -6.117  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.142   4.418  -5.010  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.184  -0.514  -8.956  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.694  -0.569  -8.510  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.847   1.248 -10.041  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.593   1.340 -10.248  1.00  0.00           H  
ATOM    604  HD1 TYR A  38       0.048   1.455  -7.616  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.850   2.671  -8.808  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.096   2.911  -5.639  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.006   4.127  -6.835  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.514   5.276  -5.263  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.490  -2.249 -10.792  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.741  -3.104 -11.943  1.00  0.00           C  
ATOM    611  C   LEU A  39      -1.940  -4.542 -11.486  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.618  -4.880 -10.350  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -0.587  -3.020 -12.946  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -0.985  -2.722 -14.400  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -1.347  -4.000 -15.139  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -2.141  -1.732 -14.460  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.729  -2.450 -10.207  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -2.651  -2.762 -12.420  1.00  0.00           H  
ATOM    619  HB2 LEU A  39       0.089  -2.245 -12.617  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -0.061  -3.961 -12.932  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -0.145  -2.281 -14.905  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -2.371  -3.942 -15.477  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -0.692  -4.120 -15.988  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -1.233  -4.845 -14.475  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -3.074  -2.271 -14.506  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -2.128  -1.108 -13.582  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -2.040  -1.114 -15.341  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.459  -5.377 -12.377  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -2.731  -6.778 -12.051  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.431  -7.574 -11.989  1.00  0.00           C  
ATOM    631  O   ASP A  40      -0.773  -7.793 -13.009  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -3.687  -7.396 -13.082  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -3.962  -8.871 -12.835  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -3.797  -9.333 -11.688  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -4.356  -9.571 -13.789  1.00  0.00           O  
ATOM    636  H   ASP A  40      -2.654  -5.047 -13.281  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.198  -6.803 -11.079  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.626  -6.866 -13.049  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.257  -7.291 -14.067  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.048  -8.026 -10.784  1.00  0.00           N  
ATOM    641  CA  PRO A  41       0.205  -8.737 -10.568  1.00  0.00           C  
ATOM    642  C   PRO A  41       0.116 -10.212 -10.950  1.00  0.00           C  
ATOM    643  O   PRO A  41       1.032 -10.990 -10.686  1.00  0.00           O  
ATOM    644  CB  PRO A  41       0.444  -8.576  -9.069  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -0.917  -8.445  -8.468  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -1.823  -7.882  -9.534  1.00  0.00           C  
ATOM    647  HA  PRO A  41       1.017  -8.279 -11.112  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       0.958  -9.447  -8.690  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       1.040  -7.693  -8.889  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.270  -9.413  -8.153  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -0.877  -7.770  -7.623  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -2.738  -8.451  -9.586  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.039  -6.843  -9.335  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.991 -10.601 -11.559  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.147 -11.962 -12.043  1.00  0.00           C  
ATOM    656  C   ARG A  42      -0.973 -12.021 -13.557  1.00  0.00           C  
ATOM    657  O   ARG A  42      -1.003 -13.097 -14.150  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -2.511 -12.525 -11.646  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -2.418 -13.689 -10.673  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -3.768 -14.346 -10.458  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -3.890 -15.606 -11.186  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -5.027 -16.047 -11.730  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -6.137 -15.324 -11.653  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -5.053 -17.211 -12.367  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.733  -9.959 -11.676  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.376 -12.564 -11.584  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.092 -11.740 -11.185  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -3.022 -12.864 -12.532  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -1.732 -14.420 -11.073  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -2.047 -13.322  -9.728  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -3.894 -14.539  -9.402  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -4.540 -13.671 -10.792  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -3.075 -16.159 -11.271  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -6.134 -14.431 -11.179  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -6.990 -15.663 -12.066  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -4.217 -17.770 -12.448  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -5.915 -17.546 -12.763  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.796 -10.858 -14.174  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -0.619 -10.780 -15.618  1.00  0.00           C  
ATOM    680  C   LEU A  43       0.770 -11.258 -16.042  1.00  0.00           C  
ATOM    681  O   LEU A  43       0.940 -12.402 -16.456  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.840  -9.348 -16.105  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -2.302  -8.947 -16.277  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.415  -7.452 -16.525  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -2.931  -9.734 -17.414  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.802 -10.028 -13.649  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -1.358 -11.420 -16.073  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.383  -8.673 -15.398  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.345  -9.234 -17.057  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -2.840  -9.178 -15.370  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.153  -7.232 -17.552  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.431  -7.132 -16.340  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -1.743  -6.927 -15.861  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -3.693  -9.134 -17.890  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -2.171  -9.989 -18.134  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -3.376 -10.636 -17.023  1.00  0.00           H  
ATOM    697  N   ALA A  44       1.758 -10.379 -15.925  1.00  0.00           N  
ATOM    698  CA  ALA A  44       3.108 -10.679 -16.395  1.00  0.00           C  
ATOM    699  C   ALA A  44       3.973 -11.254 -15.283  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.178 -11.442 -15.445  1.00  0.00           O  
ATOM    701  CB  ALA A  44       3.746  -9.423 -16.968  1.00  0.00           C  
ATOM    702  H   ALA A  44       1.578  -9.509 -15.518  1.00  0.00           H  
ATOM    703  HA  ALA A  44       3.027 -11.409 -17.187  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       4.048  -9.607 -17.987  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       3.032  -8.615 -16.945  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       4.609  -9.158 -16.378  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.352 -11.532 -14.153  1.00  0.00           N  
ATOM    708  CA  PHE A  45       4.066 -12.062 -13.002  1.00  0.00           C  
ATOM    709  C   PHE A  45       3.538 -13.451 -12.653  1.00  0.00           C  
ATOM    710  O   PHE A  45       3.116 -13.704 -11.526  1.00  0.00           O  
ATOM    711  CB  PHE A  45       3.928 -11.121 -11.796  1.00  0.00           C  
ATOM    712  CG  PHE A  45       4.077  -9.663 -12.138  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.982  -8.916 -12.545  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       5.312  -9.040 -12.050  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       3.115  -7.579 -12.861  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       5.452  -7.703 -12.365  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       4.351  -6.970 -12.771  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.386 -11.395 -14.098  1.00  0.00           H  
ATOM    719  HA  PHE A  45       5.110 -12.141 -13.269  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       2.951 -11.257 -11.355  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       4.683 -11.372 -11.068  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       2.013  -9.392 -12.615  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       6.172  -9.612 -11.735  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       2.252  -7.010 -13.177  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       6.419  -7.230 -12.294  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       4.459  -5.924 -13.018  1.00  0.00           H  
ATOM    727  N   THR A  46       3.558 -14.340 -13.637  1.00  0.00           N  
ATOM    728  CA  THR A  46       3.035 -15.688 -13.472  1.00  0.00           C  
ATOM    729  C   THR A  46       3.873 -16.500 -12.486  1.00  0.00           C  
ATOM    730  O   THR A  46       3.400 -16.873 -11.415  1.00  0.00           O  
ATOM    731  CB  THR A  46       2.991 -16.412 -14.823  1.00  0.00           C  
ATOM    732  OG1 THR A  46       3.542 -15.552 -15.834  1.00  0.00           O  
ATOM    733  CG2 THR A  46       1.564 -16.788 -15.191  1.00  0.00           C  
ATOM    734  H   THR A  46       3.929 -14.085 -14.510  1.00  0.00           H  
ATOM    735  HA  THR A  46       2.025 -15.613 -13.095  1.00  0.00           H  
ATOM    736  HB  THR A  46       3.585 -17.313 -14.759  1.00  0.00           H  
ATOM    737  HG1 THR A  46       3.205 -15.819 -16.697  1.00  0.00           H  
ATOM    738 HG21 THR A  46       1.580 -17.470 -16.027  1.00  0.00           H  
ATOM    739 HG22 THR A  46       1.015 -15.896 -15.463  1.00  0.00           H  
ATOM    740 HG23 THR A  46       1.088 -17.262 -14.347  1.00  0.00           H  
ATOM    741  N   VAL A  47       5.121 -16.766 -12.855  1.00  0.00           N  
ATOM    742  CA  VAL A  47       6.026 -17.518 -11.993  1.00  0.00           C  
ATOM    743  C   VAL A  47       6.427 -16.682 -10.782  1.00  0.00           C  
ATOM    744  O   VAL A  47       6.058 -16.994  -9.650  1.00  0.00           O  
ATOM    745  CB  VAL A  47       7.296 -17.977 -12.745  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       7.183 -19.444 -13.130  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       7.544 -17.120 -13.976  1.00  0.00           C  
ATOM    748  H   VAL A  47       5.438 -16.454 -13.727  1.00  0.00           H  
ATOM    749  HA  VAL A  47       5.498 -18.397 -11.651  1.00  0.00           H  
ATOM    750  HB  VAL A  47       8.142 -17.868 -12.081  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       7.801 -19.638 -13.993  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       7.511 -20.060 -12.307  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       6.154 -19.674 -13.366  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       8.590 -17.164 -14.241  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       6.952 -17.489 -14.799  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       7.270 -16.098 -13.766  1.00  0.00           H  
ATOM    757  N   ASP A  48       7.177 -15.621 -11.040  1.00  0.00           N  
ATOM    758  CA  ASP A  48       7.601 -14.687 -10.007  1.00  0.00           C  
ATOM    759  C   ASP A  48       8.181 -13.449 -10.665  1.00  0.00           C  
ATOM    760  O   ASP A  48       8.625 -13.500 -11.816  1.00  0.00           O  
ATOM    761  CB  ASP A  48       8.647 -15.323  -9.084  1.00  0.00           C  
ATOM    762  CG  ASP A  48       8.934 -14.502  -7.830  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       8.179 -13.545  -7.541  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       9.917 -14.816  -7.122  1.00  0.00           O  
ATOM    765  H   ASP A  48       7.465 -15.460 -11.962  1.00  0.00           H  
ATOM    766  HA  ASP A  48       6.735 -14.405  -9.429  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       8.298 -16.298  -8.774  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       9.573 -15.439  -9.631  1.00  0.00           H  
ATOM    769  N   ASP A  49       8.165 -12.342  -9.952  1.00  0.00           N  
ATOM    770  CA  ASP A  49       8.757 -11.114 -10.443  1.00  0.00           C  
ATOM    771  C   ASP A  49      10.264 -11.166 -10.230  1.00  0.00           C  
ATOM    772  O   ASP A  49      10.779 -10.697  -9.214  1.00  0.00           O  
ATOM    773  CB  ASP A  49       8.151  -9.901  -9.729  1.00  0.00           C  
ATOM    774  CG  ASP A  49       8.832  -8.603 -10.116  1.00  0.00           C  
ATOM    775  OD1 ASP A  49       8.872  -8.284 -11.323  1.00  0.00           O  
ATOM    776  OD2 ASP A  49       9.327  -7.897  -9.211  1.00  0.00           O  
ATOM    777  H   ASP A  49       7.763 -12.357  -9.054  1.00  0.00           H  
ATOM    778  HA  ASP A  49       8.554 -11.044 -11.501  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       7.107  -9.824  -9.987  1.00  0.00           H  
ATOM    780  HB3 ASP A  49       8.248 -10.034  -8.661  1.00  0.00           H  
ATOM    781  N   ASN A  50      10.962 -11.788 -11.166  1.00  0.00           N  
ATOM    782  CA  ASN A  50      12.408 -11.922 -11.060  1.00  0.00           C  
ATOM    783  C   ASN A  50      13.107 -11.796 -12.421  1.00  0.00           C  
ATOM    784  O   ASN A  50      13.925 -12.646 -12.778  1.00  0.00           O  
ATOM    785  CB  ASN A  50      12.748 -13.276 -10.428  1.00  0.00           C  
ATOM    786  CG  ASN A  50      13.965 -13.216  -9.524  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      14.804 -12.327  -9.651  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      14.069 -14.165  -8.608  1.00  0.00           N  
ATOM    789  H   ASN A  50      10.498 -12.175 -11.939  1.00  0.00           H  
ATOM    790  HA  ASN A  50      12.765 -11.135 -10.411  1.00  0.00           H  
ATOM    791  HB2 ASN A  50      11.906 -13.610  -9.841  1.00  0.00           H  
ATOM    792  HB3 ASN A  50      12.939 -13.992 -11.213  1.00  0.00           H  
ATOM    793 HD21 ASN A  50      13.359 -14.853  -8.567  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      14.846 -14.150  -8.011  1.00  0.00           H  
ATOM    795  N   PRO A  51      12.807 -10.747 -13.220  1.00  0.00           N  
ATOM    796  CA  PRO A  51      13.494 -10.509 -14.485  1.00  0.00           C  
ATOM    797  C   PRO A  51      14.797  -9.734 -14.290  1.00  0.00           C  
ATOM    798  O   PRO A  51      15.757  -9.907 -15.041  1.00  0.00           O  
ATOM    799  CB  PRO A  51      12.493  -9.668 -15.297  1.00  0.00           C  
ATOM    800  CG  PRO A  51      11.317  -9.432 -14.397  1.00  0.00           C  
ATOM    801  CD  PRO A  51      11.778  -9.729 -12.999  1.00  0.00           C  
ATOM    802  HA  PRO A  51      13.701 -11.433 -15.006  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      12.955  -8.736 -15.585  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      12.204 -10.215 -16.181  1.00  0.00           H  
ATOM    805  HG2 PRO A  51      10.996  -8.402 -14.471  1.00  0.00           H  
ATOM    806  HG3 PRO A  51      10.507 -10.095 -14.671  1.00  0.00           H  
ATOM    807  HD2 PRO A  51      12.194  -8.843 -12.537  1.00  0.00           H  
ATOM    808  HD3 PRO A  51      10.964 -10.120 -12.404  1.00  0.00           H  
ATOM    809  N   THR A  52      14.826  -8.880 -13.274  1.00  0.00           N  
ATOM    810  CA  THR A  52      15.982  -8.045 -13.010  1.00  0.00           C  
ATOM    811  C   THR A  52      16.203  -7.885 -11.507  1.00  0.00           C  
ATOM    812  O   THR A  52      16.878  -8.698 -10.870  1.00  0.00           O  
ATOM    813  CB  THR A  52      15.817  -6.654 -13.655  1.00  0.00           C  
ATOM    814  OG1 THR A  52      14.474  -6.493 -14.142  1.00  0.00           O  
ATOM    815  CG2 THR A  52      16.798  -6.464 -14.800  1.00  0.00           C  
ATOM    816  H   THR A  52      14.044  -8.814 -12.685  1.00  0.00           H  
ATOM    817  HA  THR A  52      16.848  -8.522 -13.443  1.00  0.00           H  
ATOM    818  HB  THR A  52      16.013  -5.901 -12.906  1.00  0.00           H  
ATOM    819  HG1 THR A  52      13.983  -5.912 -13.540  1.00  0.00           H  
ATOM    820 HG21 THR A  52      17.093  -7.430 -15.185  1.00  0.00           H  
ATOM    821 HG22 THR A  52      17.669  -5.935 -14.444  1.00  0.00           H  
ATOM    822 HG23 THR A  52      16.325  -5.894 -15.587  1.00  0.00           H  
ATOM    823  N   LYS A  53      15.616  -6.841 -10.948  1.00  0.00           N  
ATOM    824  CA  LYS A  53      15.730  -6.560  -9.528  1.00  0.00           C  
ATOM    825  C   LYS A  53      14.483  -5.830  -9.053  1.00  0.00           C  
ATOM    826  O   LYS A  53      14.156  -4.760  -9.565  1.00  0.00           O  
ATOM    827  CB  LYS A  53      16.977  -5.713  -9.248  1.00  0.00           C  
ATOM    828  CG  LYS A  53      17.389  -5.694  -7.784  1.00  0.00           C  
ATOM    829  CD  LYS A  53      17.407  -4.279  -7.228  1.00  0.00           C  
ATOM    830  CE  LYS A  53      16.951  -4.248  -5.779  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      15.858  -3.265  -5.555  1.00  0.00           N  
ATOM    832  H   LYS A  53      15.079  -6.240 -11.504  1.00  0.00           H  
ATOM    833  HA  LYS A  53      15.812  -7.499  -9.003  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      17.802  -6.105  -9.826  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      16.782  -4.695  -9.557  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      16.686  -6.285  -7.216  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      18.378  -6.120  -7.694  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      18.411  -3.889  -7.291  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      16.744  -3.662  -7.817  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      16.598  -5.230  -5.507  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      17.793  -3.982  -5.156  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      15.821  -2.993  -4.548  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      14.935  -3.684  -5.819  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53      16.019  -2.412  -6.129  1.00  0.00           H  
ATOM    845  N   PRO A  54      13.761  -6.411  -8.086  1.00  0.00           N  
ATOM    846  CA  PRO A  54      12.518  -5.834  -7.568  1.00  0.00           C  
ATOM    847  C   PRO A  54      12.750  -4.497  -6.877  1.00  0.00           C  
ATOM    848  O   PRO A  54      12.163  -3.482  -7.315  1.00  0.00           O  
ATOM    849  CB  PRO A  54      12.021  -6.878  -6.560  1.00  0.00           C  
ATOM    850  CG  PRO A  54      13.228  -7.671  -6.197  1.00  0.00           C  
ATOM    851  CD  PRO A  54      14.097  -7.681  -7.420  1.00  0.00           C  
ATOM    852  OXT PRO A  54      13.534  -4.454  -5.909  1.00  0.00           O  
ATOM    853  HA  PRO A  54      11.787  -5.709  -8.355  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      11.606  -6.376  -5.699  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      11.265  -7.498  -7.022  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      13.743  -7.194  -5.374  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      12.943  -8.676  -5.929  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      15.139  -7.705  -7.142  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      13.853  -8.523  -8.052  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      10.705 -15.014 -17.866  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.853 -13.746 -17.106  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.122 -13.999 -15.638  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.852 -15.089 -15.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.989 -14.875 -18.860  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.711 -15.336 -17.842  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.311 -15.749 -17.445  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.676 -13.181 -17.519  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.945 -13.172 -17.206  1.00  0.00           H  
ATOM     10  N   SER A   2      11.664 -13.002 -14.951  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.981 -13.127 -13.534  1.00  0.00           C  
ATOM     12  C   SER A   2      10.710 -13.118 -12.680  1.00  0.00           C  
ATOM     13  O   SER A   2      10.301 -12.082 -12.154  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.913 -11.992 -13.116  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.644 -11.506 -14.235  1.00  0.00           O  
ATOM     16  H   SER A   2      11.870 -12.160 -15.407  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.488 -14.067 -13.389  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.333 -11.180 -12.701  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.609 -12.352 -12.376  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.552 -11.309 -13.959  1.00  0.00           H  
ATOM     21  N   ALA A   3      10.090 -14.281 -12.556  1.00  0.00           N  
ATOM     22  CA  ALA A   3       8.896 -14.426 -11.746  1.00  0.00           C  
ATOM     23  C   ALA A   3       9.061 -15.576 -10.762  1.00  0.00           C  
ATOM     24  O   ALA A   3      10.020 -16.344 -10.855  1.00  0.00           O  
ATOM     25  CB  ALA A   3       7.676 -14.652 -12.628  1.00  0.00           C  
ATOM     26  H   ALA A   3      10.447 -15.067 -13.024  1.00  0.00           H  
ATOM     27  HA  ALA A   3       8.751 -13.508 -11.195  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       6.812 -14.831 -12.009  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       7.507 -13.780 -13.241  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       7.848 -15.508 -13.262  1.00  0.00           H  
ATOM     31  N   LYS A   4       8.135 -15.686  -9.825  1.00  0.00           N  
ATOM     32  CA  LYS A   4       8.161 -16.756  -8.841  1.00  0.00           C  
ATOM     33  C   LYS A   4       6.741 -17.214  -8.548  1.00  0.00           C  
ATOM     34  O   LYS A   4       5.803 -16.419  -8.607  1.00  0.00           O  
ATOM     35  CB  LYS A   4       8.845 -16.294  -7.551  1.00  0.00           C  
ATOM     36  CG  LYS A   4      10.162 -17.004  -7.274  1.00  0.00           C  
ATOM     37  CD  LYS A   4      10.932 -16.338  -6.142  1.00  0.00           C  
ATOM     38  CE  LYS A   4      11.384 -14.938  -6.519  1.00  0.00           C  
ATOM     39  NZ  LYS A   4      12.858 -14.850  -6.691  1.00  0.00           N  
ATOM     40  H   LYS A   4       7.401 -15.035  -9.800  1.00  0.00           H  
ATOM     41  HA  LYS A   4       8.715 -17.581  -9.261  1.00  0.00           H  
ATOM     42  HB2 LYS A   4       9.039 -15.236  -7.622  1.00  0.00           H  
ATOM     43  HB3 LYS A   4       8.178 -16.474  -6.719  1.00  0.00           H  
ATOM     44  HG2 LYS A   4       9.956 -18.027  -6.997  1.00  0.00           H  
ATOM     45  HG3 LYS A   4      10.763 -16.986  -8.171  1.00  0.00           H  
ATOM     46  HD2 LYS A   4      10.295 -16.276  -5.272  1.00  0.00           H  
ATOM     47  HD3 LYS A   4      11.802 -16.938  -5.911  1.00  0.00           H  
ATOM     48  HE2 LYS A   4      10.907 -14.660  -7.449  1.00  0.00           H  
ATOM     49  HE3 LYS A   4      11.078 -14.252  -5.743  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4      13.334 -15.578  -6.115  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4      13.201 -13.913  -6.389  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4      13.114 -14.993  -7.692  1.00  0.00           H  
ATOM     53  N   ARG A   5       6.588 -18.492  -8.242  1.00  0.00           N  
ATOM     54  CA  ARG A   5       5.274 -19.063  -7.984  1.00  0.00           C  
ATOM     55  C   ARG A   5       4.711 -18.579  -6.652  1.00  0.00           C  
ATOM     56  O   ARG A   5       5.453 -18.353  -5.694  1.00  0.00           O  
ATOM     57  CB  ARG A   5       5.345 -20.590  -7.995  1.00  0.00           C  
ATOM     58  CG  ARG A   5       4.004 -21.253  -8.246  1.00  0.00           C  
ATOM     59  CD  ARG A   5       4.079 -22.244  -9.392  1.00  0.00           C  
ATOM     60  NE  ARG A   5       5.101 -23.266  -9.159  1.00  0.00           N  
ATOM     61  CZ  ARG A   5       4.838 -24.498  -8.728  1.00  0.00           C  
ATOM     62  NH1 ARG A   5       3.582 -24.871  -8.501  1.00  0.00           N  
ATOM     63  NH2 ARG A   5       5.831 -25.356  -8.520  1.00  0.00           N  
ATOM     64  H   ARG A   5       7.380 -19.071  -8.191  1.00  0.00           H  
ATOM     65  HA  ARG A   5       4.615 -18.740  -8.776  1.00  0.00           H  
ATOM     66  HB2 ARG A   5       6.028 -20.903  -8.770  1.00  0.00           H  
ATOM     67  HB3 ARG A   5       5.717 -20.929  -7.039  1.00  0.00           H  
ATOM     68  HG2 ARG A   5       3.693 -21.777  -7.354  1.00  0.00           H  
ATOM     69  HG3 ARG A   5       3.276 -20.491  -8.488  1.00  0.00           H  
ATOM     70  HD2 ARG A   5       3.121 -22.724  -9.501  1.00  0.00           H  
ATOM     71  HD3 ARG A   5       4.321 -21.707 -10.299  1.00  0.00           H  
ATOM     72  HE  ARG A   5       6.036 -23.010  -9.332  1.00  0.00           H  
ATOM     73 HH11 ARG A   5       2.832 -24.230  -8.653  1.00  0.00           H  
ATOM     74 HH12 ARG A   5       3.378 -25.810  -8.179  1.00  0.00           H  
ATOM     75 HH21 ARG A   5       6.791 -25.082  -8.687  1.00  0.00           H  
ATOM     76 HH22 ARG A   5       5.635 -26.293  -8.207  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.398 -18.424  -6.612  1.00  0.00           N  
ATOM     78  CA  LYS A   6       2.695 -18.030  -5.404  1.00  0.00           C  
ATOM     79  C   LYS A   6       1.324 -18.694  -5.384  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.908 -19.291  -6.380  1.00  0.00           O  
ATOM     81  CB  LYS A   6       2.542 -16.509  -5.341  1.00  0.00           C  
ATOM     82  CG  LYS A   6       3.425 -15.849  -4.297  1.00  0.00           C  
ATOM     83  CD  LYS A   6       2.603 -15.046  -3.302  1.00  0.00           C  
ATOM     84  CE  LYS A   6       3.036 -13.593  -3.264  1.00  0.00           C  
ATOM     85  NZ  LYS A   6       3.606 -13.207  -1.948  1.00  0.00           N  
ATOM     86  H   LYS A   6       2.876 -18.581  -7.427  1.00  0.00           H  
ATOM     87  HA  LYS A   6       3.267 -18.370  -4.553  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.791 -16.094  -6.307  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.513 -16.270  -5.114  1.00  0.00           H  
ATOM     90  HG2 LYS A   6       3.972 -16.614  -3.765  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       4.118 -15.188  -4.793  1.00  0.00           H  
ATOM     92  HD2 LYS A   6       1.562 -15.095  -3.591  1.00  0.00           H  
ATOM     93  HD3 LYS A   6       2.724 -15.476  -2.318  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       3.783 -13.434  -4.027  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       2.176 -12.972  -3.470  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6       3.517 -13.994  -1.268  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       3.103 -12.371  -1.572  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6       4.615 -12.966  -2.051  1.00  0.00           H  
ATOM     99  N   ARG A   7       0.620 -18.596  -4.264  1.00  0.00           N  
ATOM    100  CA  ARG A   7      -0.715 -19.167  -4.169  1.00  0.00           C  
ATOM    101  C   ARG A   7      -1.722 -18.266  -4.870  1.00  0.00           C  
ATOM    102  O   ARG A   7      -2.210 -17.291  -4.294  1.00  0.00           O  
ATOM    103  CB  ARG A   7      -1.113 -19.378  -2.706  1.00  0.00           C  
ATOM    104  CG  ARG A   7      -1.469 -20.820  -2.374  1.00  0.00           C  
ATOM    105  CD  ARG A   7      -2.405 -21.420  -3.413  1.00  0.00           C  
ATOM    106  NE  ARG A   7      -2.526 -22.869  -3.276  1.00  0.00           N  
ATOM    107  CZ  ARG A   7      -2.283 -23.741  -4.257  1.00  0.00           C  
ATOM    108  NH1 ARG A   7      -1.883 -23.312  -5.451  1.00  0.00           N  
ATOM    109  NH2 ARG A   7      -2.442 -25.038  -4.047  1.00  0.00           N  
ATOM    110  H   ARG A   7       1.004 -18.136  -3.485  1.00  0.00           H  
ATOM    111  HA  ARG A   7      -0.700 -20.123  -4.672  1.00  0.00           H  
ATOM    112  HB2 ARG A   7      -0.290 -19.078  -2.076  1.00  0.00           H  
ATOM    113  HB3 ARG A   7      -1.969 -18.758  -2.485  1.00  0.00           H  
ATOM    114  HG2 ARG A   7      -0.563 -21.405  -2.341  1.00  0.00           H  
ATOM    115  HG3 ARG A   7      -1.953 -20.848  -1.408  1.00  0.00           H  
ATOM    116  HD2 ARG A   7      -3.382 -20.975  -3.296  1.00  0.00           H  
ATOM    117  HD3 ARG A   7      -2.025 -21.194  -4.399  1.00  0.00           H  
ATOM    118  HE  ARG A   7      -2.817 -23.216  -2.392  1.00  0.00           H  
ATOM    119 HH11 ARG A   7      -1.763 -22.334  -5.617  1.00  0.00           H  
ATOM    120 HH12 ARG A   7      -1.701 -23.971  -6.198  1.00  0.00           H  
ATOM    121 HH21 ARG A   7      -2.750 -25.373  -3.148  1.00  0.00           H  
ATOM    122 HH22 ARG A   7      -2.263 -25.699  -4.783  1.00  0.00           H  
ATOM    123  N   VAL A   8      -2.004 -18.581  -6.125  1.00  0.00           N  
ATOM    124  CA  VAL A   8      -2.967 -17.825  -6.914  1.00  0.00           C  
ATOM    125  C   VAL A   8      -4.397 -18.192  -6.524  1.00  0.00           C  
ATOM    126  O   VAL A   8      -4.627 -19.196  -5.847  1.00  0.00           O  
ATOM    127  CB  VAL A   8      -2.784 -18.056  -8.432  1.00  0.00           C  
ATOM    128  CG1 VAL A   8      -2.695 -16.728  -9.164  1.00  0.00           C  
ATOM    129  CG2 VAL A   8      -1.553 -18.903  -8.721  1.00  0.00           C  
ATOM    130  H   VAL A   8      -1.543 -19.339  -6.537  1.00  0.00           H  
ATOM    131  HA  VAL A   8      -2.810 -16.775  -6.709  1.00  0.00           H  
ATOM    132  HB  VAL A   8      -3.652 -18.582  -8.801  1.00  0.00           H  
ATOM    133 HG11 VAL A   8      -3.073 -16.845 -10.170  1.00  0.00           H  
ATOM    134 HG12 VAL A   8      -3.284 -15.989  -8.642  1.00  0.00           H  
ATOM    135 HG13 VAL A   8      -1.664 -16.410  -9.201  1.00  0.00           H  
ATOM    136 HG21 VAL A   8      -0.994 -19.046  -7.807  1.00  0.00           H  
ATOM    137 HG22 VAL A   8      -1.861 -19.864  -9.110  1.00  0.00           H  
ATOM    138 HG23 VAL A   8      -0.934 -18.400  -9.448  1.00  0.00           H  
ATOM    139  N   ALA A   9      -5.347 -17.371  -6.951  1.00  0.00           N  
ATOM    140  CA  ALA A   9      -6.752 -17.600  -6.652  1.00  0.00           C  
ATOM    141  C   ALA A   9      -7.632 -16.995  -7.740  1.00  0.00           C  
ATOM    142  O   ALA A   9      -7.141 -16.660  -8.818  1.00  0.00           O  
ATOM    143  CB  ALA A   9      -7.106 -17.018  -5.294  1.00  0.00           C  
ATOM    144  H   ALA A   9      -5.100 -16.593  -7.496  1.00  0.00           H  
ATOM    145  HA  ALA A   9      -6.918 -18.667  -6.618  1.00  0.00           H  
ATOM    146  HB1 ALA A   9      -7.982 -17.517  -4.906  1.00  0.00           H  
ATOM    147  HB2 ALA A   9      -6.278 -17.164  -4.614  1.00  0.00           H  
ATOM    148  HB3 ALA A   9      -7.305 -15.963  -5.395  1.00  0.00           H  
ATOM    149  N   GLY A  10      -8.920 -16.846  -7.449  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -9.856 -16.323  -8.429  1.00  0.00           C  
ATOM    151  C   GLY A  10      -9.622 -14.863  -8.746  1.00  0.00           C  
ATOM    152  O   GLY A  10      -9.233 -14.517  -9.864  1.00  0.00           O  
ATOM    153  H   GLY A  10      -9.243 -17.102  -6.554  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -9.759 -16.897  -9.339  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -10.861 -16.439  -8.047  1.00  0.00           H  
ATOM    156  N   ASP A  11      -9.856 -13.999  -7.768  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -9.682 -12.565  -7.965  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.210 -12.193  -7.843  1.00  0.00           C  
ATOM    159  O   ASP A  11      -7.506 -12.097  -8.845  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.522 -11.780  -6.958  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -11.389 -10.733  -7.626  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -12.032 -11.043  -8.652  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -11.434  -9.590  -7.129  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.149 -14.330  -6.894  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.017 -12.328  -8.964  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -11.162 -12.464  -6.420  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.865 -11.285  -6.259  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.742 -11.981  -6.618  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.316 -11.825  -6.371  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.763 -13.103  -5.774  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.501 -13.875  -5.163  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.010 -10.674  -5.405  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -5.746  -9.294  -6.020  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -5.556  -9.353  -7.528  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -6.867  -8.349  -5.662  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.369 -11.949  -5.860  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -5.829 -11.640  -7.317  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.833 -10.580  -4.716  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.135 -10.953  -4.836  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -4.838  -8.898  -5.593  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -4.500  -9.295  -7.755  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -5.957 -10.282  -7.908  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.072  -8.518  -7.987  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -6.472  -7.549  -5.052  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.291  -7.939  -6.565  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -7.624  -8.884  -5.113  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.462 -13.345  -5.954  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.762 -14.418  -5.250  1.00  0.00           C  
ATOM    189  C   PRO A  13      -3.889 -14.259  -3.732  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.288 -13.200  -3.244  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.304 -14.257  -5.690  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.362 -13.491  -6.966  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.580 -12.610  -6.872  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.130 -15.392  -5.543  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.753 -13.719  -4.930  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -1.859 -15.232  -5.838  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.473 -12.886  -7.071  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.455 -14.170  -7.798  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.323 -11.637  -6.463  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -4.040 -12.502  -7.842  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.520 -15.300  -2.999  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -3.701 -15.346  -1.550  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.034 -14.156  -0.848  1.00  0.00           C  
ATOM    204  O   TYR A  14      -3.570 -13.617   0.119  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.160 -16.678  -1.018  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -2.484 -16.598   0.328  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -3.220 -16.625   1.502  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -1.105 -16.501   0.420  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -2.601 -16.556   2.733  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -0.477 -16.435   1.643  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -1.227 -16.460   2.798  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -0.597 -16.394   4.021  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.112 -16.074  -3.449  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -4.761 -15.303  -1.348  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -3.978 -17.377  -0.929  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -2.443 -17.069  -1.727  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -4.298 -16.699   1.448  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -0.521 -16.478  -0.488  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -3.191 -16.576   3.636  1.00  0.00           H  
ATOM    220  HE2 TYR A  14       0.599 -16.357   1.691  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -1.116 -15.835   4.623  1.00  0.00           H  
ATOM    222  N   GLY A  15      -1.873 -13.743  -1.341  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.157 -12.641  -0.724  1.00  0.00           C  
ATOM    224  C   GLY A  15      -1.725 -11.281  -1.091  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.555 -10.307  -0.352  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.494 -14.199  -2.120  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.200 -12.759   0.351  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.123 -12.682  -1.041  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.408 -11.216  -2.224  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -2.891  -9.954  -2.765  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.263  -9.568  -2.233  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.118 -10.418  -1.985  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -2.914 -10.027  -4.286  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.541 -10.112  -4.851  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -0.826 -11.240  -5.079  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.712  -9.022  -5.230  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.405 -10.924  -5.580  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.502  -9.560  -5.686  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -0.886  -7.644  -5.229  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.547  -8.756  -6.134  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.147  -6.844  -5.672  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.352  -7.401  -6.120  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.594 -12.043  -2.717  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.198  -9.188  -2.476  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.467 -10.902  -4.596  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.390  -9.141  -4.683  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.190 -12.236  -4.890  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       1.109 -11.607  -5.822  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.813  -7.197  -4.892  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.480  -9.169  -6.486  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16       0.032  -5.768  -5.670  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       2.133  -6.737  -6.457  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.443  -8.268  -2.051  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.709  -7.704  -1.622  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.094  -6.552  -2.540  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.224  -5.835  -3.042  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.602  -7.199  -0.188  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.038  -8.217   0.850  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -7.478  -8.022   1.273  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -7.728  -7.235   2.207  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -8.365  -8.653   0.664  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.688  -7.663  -2.205  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.463  -8.474  -1.677  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.574  -6.930   0.007  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.220  -6.319  -0.080  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -5.929  -9.206   0.434  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -5.404  -8.119   1.722  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.387  -6.384  -2.762  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.889  -5.299  -3.586  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.335  -4.131  -2.714  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.393  -4.179  -2.080  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.050  -5.789  -4.455  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.617  -4.724  -5.380  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.757  -5.235  -6.240  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -11.444  -6.186  -5.874  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.962  -4.614  -7.391  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.029  -7.017  -2.356  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.085  -4.969  -4.227  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.705  -6.612  -5.063  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.844  -6.135  -3.810  1.00  0.00           H  
ATOM    281  HG2 GLN A  18      -9.980  -3.904  -4.779  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.827  -4.371  -6.026  1.00  0.00           H  
ATOM    283 HE21 GLN A  18     -10.376  -3.866  -7.631  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -11.699  -4.924  -7.961  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.521  -3.088  -2.681  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.807  -1.912  -1.871  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.056  -0.709  -2.769  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.735  -0.738  -3.957  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.639  -1.613  -0.929  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.901  -2.847  -0.440  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -5.696  -2.873   1.063  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -5.602  -1.791   1.672  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.612  -3.983   1.641  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.708  -3.099  -3.234  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.694  -2.110  -1.289  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.931  -0.986  -1.453  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -7.007  -1.074  -0.076  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.462  -3.726  -0.729  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.932  -2.871  -0.917  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.617   0.343  -2.201  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.858   1.566  -2.941  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.067   2.716  -2.343  1.00  0.00           C  
ATOM    303  O   THR A  20      -7.851   2.774  -1.129  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.351   1.938  -2.960  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.157   0.781  -2.683  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.727   2.521  -4.310  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.868   0.301  -1.250  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.533   1.409  -3.958  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.532   2.685  -2.201  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -11.444   0.804  -1.754  1.00  0.00           H  
ATOM    311 HG21 THR A  20      -9.876   2.456  -4.974  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.012   3.557  -4.192  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -11.551   1.964  -4.725  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.608   3.618  -3.196  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.855   4.770  -2.743  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.799   5.855  -2.237  1.00  0.00           C  
ATOM    317  O   ASP A  21      -9.019   5.674  -2.212  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.950   5.295  -3.876  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.480   6.540  -4.558  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.529   6.464  -5.220  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.852   7.610  -4.416  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.773   3.505  -4.155  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.231   4.447  -1.922  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.978   5.527  -3.467  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.840   4.523  -4.618  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.225   6.974  -1.836  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.983   8.074  -1.244  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.946   8.703  -2.252  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.984   9.243  -1.874  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -7.040   9.146  -0.688  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -5.673   9.171  -1.354  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -5.316  10.527  -1.925  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -5.927  11.536  -1.514  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -4.417  10.591  -2.790  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.261   7.067  -1.966  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -8.562   7.668  -0.428  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.497  10.116  -0.822  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -6.896   8.969   0.369  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -4.927   8.900  -0.623  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.667   8.447  -2.156  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.601   8.632  -3.531  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -9.429   9.215  -4.579  1.00  0.00           C  
ATOM    343  C   ASN A  23     -10.521   8.243  -5.007  1.00  0.00           C  
ATOM    344  O   ASN A  23     -11.687   8.611  -5.131  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -8.577   9.596  -5.793  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -8.005  10.992  -5.689  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -8.452  11.915  -6.371  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -7.005  11.155  -4.845  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.773   8.162  -3.780  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.894  10.106  -4.180  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.756   8.900  -5.880  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -9.182   9.544  -6.683  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -6.695  10.373  -4.340  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -6.617  12.049  -4.752  1.00  0.00           H  
ATOM    355  N   GLY A  24     -10.131   6.995  -5.218  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -11.068   5.984  -5.669  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.462   5.083  -6.725  1.00  0.00           C  
ATOM    358  O   GLY A  24     -11.170   4.326  -7.394  1.00  0.00           O  
ATOM    359  H   GLY A  24      -9.185   6.755  -5.065  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.361   5.379  -4.821  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.941   6.466  -6.074  1.00  0.00           H  
ATOM    362  N   GLN A  25      -9.153   5.178  -6.887  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.429   4.319  -7.792  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.096   3.015  -7.088  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.649   3.025  -5.943  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -7.149   5.006  -8.264  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -6.971   4.992  -9.771  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -5.533   4.756 -10.180  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -5.162   3.650 -10.575  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -4.715   5.794 -10.088  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.653   5.837  -6.367  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -9.063   4.120  -8.636  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -7.163   6.034  -7.935  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.301   4.505  -7.819  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -7.582   4.204 -10.186  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -7.294   5.944 -10.171  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -5.083   6.649  -9.768  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -3.769   5.666 -10.341  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.330   1.901  -7.754  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.067   0.609  -7.153  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.621   0.197  -7.361  1.00  0.00           C  
ATOM    382  O   VAL A  26      -5.961   0.623  -8.313  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.006  -0.495  -7.684  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.491  -1.091  -8.986  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.193  -1.579  -6.636  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.676   1.948  -8.676  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.242   0.708  -6.090  1.00  0.00           H  
ATOM    388  HB  VAL A  26      -9.966  -0.051  -7.874  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -8.057  -2.061  -8.786  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -9.311  -1.199  -9.679  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -7.743  -0.439  -9.406  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -9.048  -1.155  -5.652  1.00  0.00           H  
ATOM    393 HG22 VAL A  26     -10.189  -1.989  -6.709  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -8.468  -2.366  -6.798  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.148  -0.626  -6.458  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.798  -1.147  -6.516  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.737  -2.461  -5.766  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.634  -2.783  -4.981  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.798  -0.140  -5.927  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.037   0.186  -4.477  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -3.440  -0.561  -3.476  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -4.868   1.234  -4.119  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -3.668  -0.274  -2.149  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -5.096   1.529  -2.791  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.497   0.774  -1.806  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.735  -0.904  -5.720  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.554  -1.330  -7.555  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.799  -0.541  -6.014  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -3.859   0.779  -6.489  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -2.791  -1.382  -3.738  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -5.338   1.823  -4.887  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -3.190  -0.868  -1.381  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -5.743   2.351  -2.524  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.687   0.996  -0.770  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.694  -3.216  -6.015  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.523  -4.503  -5.386  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.249  -4.507  -4.559  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.218  -3.983  -4.981  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.485  -5.599  -6.442  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.493  -5.399  -7.540  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.845  -5.588  -7.302  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.087  -5.037  -8.812  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.767  -5.420  -8.310  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.006  -4.868  -9.824  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.349  -5.063  -9.575  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.005  -2.892  -6.643  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.364  -4.668  -4.728  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.504  -5.626  -6.891  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.688  -6.550  -5.974  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.177  -5.859  -6.314  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.039  -4.884  -9.012  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.816  -5.579  -8.108  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.671  -4.588 -10.814  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.069  -4.933 -10.368  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.316  -5.083  -3.377  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.162  -5.098  -2.500  1.00  0.00           C  
ATOM    437  C   VAL A  29      -0.893  -6.495  -1.967  1.00  0.00           C  
ATOM    438  O   VAL A  29      -1.778  -7.145  -1.404  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.318  -4.083  -1.338  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.780  -3.806  -1.054  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.613  -4.551  -0.070  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.156  -5.505  -3.090  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.309  -4.794  -3.092  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.859  -3.156  -1.651  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -2.923  -2.742  -0.922  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.376  -4.149  -1.885  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.078  -4.324  -0.157  1.00  0.00           H  
ATOM    448 HG21 VAL A  29       0.447  -4.647  -0.258  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.775  -3.828   0.720  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -1.016  -5.509   0.231  1.00  0.00           H  
ATOM    451  N   ASP A  30       0.327  -6.952  -2.186  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.796  -8.211  -1.630  1.00  0.00           C  
ATOM    453  C   ASP A  30       1.112  -7.994  -0.161  1.00  0.00           C  
ATOM    454  O   ASP A  30       2.168  -7.461   0.177  1.00  0.00           O  
ATOM    455  CB  ASP A  30       2.044  -8.677  -2.385  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.458 -10.105  -2.070  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       1.852 -10.741  -1.185  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.409 -10.597  -2.718  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.941  -6.419  -2.737  1.00  0.00           H  
ATOM    460  HA  ASP A  30       0.010  -8.946  -1.728  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.857  -8.611  -3.446  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.867  -8.022  -2.131  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.189  -8.378   0.709  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.304  -8.068   2.129  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.329  -8.966   2.807  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.675  -8.758   3.966  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.058  -8.182   2.820  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.862  -6.917   2.745  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.582  -5.802   3.498  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.924  -6.585   1.976  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.431  -4.837   3.194  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.260  -5.287   2.274  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.589  -8.892   0.386  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.646  -7.045   2.210  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.629  -8.972   2.354  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.905  -8.419   3.862  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -0.871  -5.731   4.187  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.419  -7.228   1.261  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.436  -3.845   3.616  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.117  -4.850   2.027  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.822  -9.954   2.070  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.869 -10.832   2.567  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.144 -10.037   2.836  1.00  0.00           C  
ATOM    484  O   ILE A  32       4.741 -10.135   3.909  1.00  0.00           O  
ATOM    485  CB  ILE A  32       3.169 -11.963   1.558  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.919 -12.825   1.338  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       4.342 -12.818   2.026  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       1.366 -13.445   2.608  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.468 -10.101   1.162  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.525 -11.274   3.492  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.446 -11.504   0.620  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       1.144 -12.199   0.897  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       2.174 -13.629   0.648  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       4.346 -12.863   3.105  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.244 -13.816   1.622  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       5.265 -12.378   1.681  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       2.138 -14.029   3.086  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       1.037 -12.664   3.278  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       0.529 -14.084   2.362  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.541  -9.232   1.860  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.746  -8.416   1.968  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.391  -6.933   1.973  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.270  -6.073   2.018  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.711  -8.728   0.817  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.000  -9.253  -0.413  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       4.989  -8.700  -0.842  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       6.513 -10.327  -0.980  1.00  0.00           N  
ATOM    508  H   ASN A  33       4.014  -9.192   1.030  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.227  -8.660   2.904  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       7.240  -7.828   0.543  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.422  -9.472   1.145  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       7.320 -10.726  -0.583  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       6.065 -10.688  -1.771  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.089  -6.655   1.933  1.00  0.00           N  
ATOM    515  CA  LYS A  34       3.560  -5.291   2.010  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.050  -4.406   0.865  1.00  0.00           C  
ATOM    517  O   LYS A  34       4.745  -3.416   1.090  1.00  0.00           O  
ATOM    518  CB  LYS A  34       3.909  -4.657   3.357  1.00  0.00           C  
ATOM    519  CG  LYS A  34       2.723  -4.578   4.307  1.00  0.00           C  
ATOM    520  CD  LYS A  34       2.847  -5.535   5.491  1.00  0.00           C  
ATOM    521  CE  LYS A  34       3.769  -6.714   5.214  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       5.073  -6.568   5.905  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.453  -7.394   1.841  1.00  0.00           H  
ATOM    524  HA  LYS A  34       2.484  -5.366   1.942  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       4.686  -5.240   3.830  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       4.275  -3.654   3.187  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       2.650  -3.570   4.684  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       1.824  -4.820   3.757  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       3.228  -4.991   6.341  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       1.865  -5.913   5.725  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       3.291  -7.619   5.557  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       3.939  -6.777   4.149  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       5.520  -7.504   6.032  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       4.939  -6.132   6.844  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       5.713  -5.962   5.346  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.692  -4.762  -0.361  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.984  -3.915  -1.515  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.701  -3.566  -2.254  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.935  -4.451  -2.639  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.972  -4.584  -2.474  1.00  0.00           C  
ATOM    541  CG  ARG A  35       5.004  -6.093  -2.365  1.00  0.00           C  
ATOM    542  CD  ARG A  35       5.520  -6.734  -3.639  1.00  0.00           C  
ATOM    543  NE  ARG A  35       5.153  -8.148  -3.721  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       5.600  -8.988  -4.653  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       6.449  -8.570  -5.587  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       5.202 -10.253  -4.644  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.211  -5.609  -0.495  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.423  -3.000  -1.145  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       4.705  -4.322  -3.486  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.963  -4.207  -2.267  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       5.653  -6.370  -1.550  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.005  -6.452  -2.170  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       5.102  -6.212  -4.487  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       6.596  -6.648  -3.659  1.00  0.00           H  
ATOM    555  HE  ARG A  35       4.535  -8.492  -3.031  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       6.759  -7.619  -5.595  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       6.783  -9.212  -6.292  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       4.555 -10.573  -3.933  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       5.544 -10.896  -5.332  1.00  0.00           H  
ATOM    560  N   THR A  36       2.473  -2.281  -2.436  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.277  -1.788  -3.100  1.00  0.00           C  
ATOM    562  C   THR A  36       1.556  -1.481  -4.571  1.00  0.00           C  
ATOM    563  O   THR A  36       2.426  -0.671  -4.888  1.00  0.00           O  
ATOM    564  CB  THR A  36       0.776  -0.505  -2.420  1.00  0.00           C  
ATOM    565  OG1 THR A  36       1.827   0.060  -1.625  1.00  0.00           O  
ATOM    566  CG2 THR A  36      -0.427  -0.788  -1.541  1.00  0.00           C  
ATOM    567  H   THR A  36       3.128  -1.630  -2.103  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.505  -2.542  -3.027  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.486   0.200  -3.188  1.00  0.00           H  
ATOM    570  HG1 THR A  36       1.445   0.470  -0.828  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -0.349  -1.787  -1.135  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -1.327  -0.709  -2.132  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -0.459  -0.074  -0.734  1.00  0.00           H  
ATOM    574  N   THR A  37       0.839  -2.142  -5.461  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.978  -1.876  -6.880  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.384  -1.566  -7.501  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.394  -2.181  -7.160  1.00  0.00           O  
ATOM    578  CB  THR A  37       1.660  -3.054  -7.620  1.00  0.00           C  
ATOM    579  OG1 THR A  37       2.013  -2.667  -8.956  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.765  -4.281  -7.669  1.00  0.00           C  
ATOM    581  H   THR A  37       0.187  -2.816  -5.162  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.607  -1.003  -6.987  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.562  -3.310  -7.085  1.00  0.00           H  
ATOM    584  HG1 THR A  37       2.247  -3.451  -9.461  1.00  0.00           H  
ATOM    585 HG21 THR A  37       1.359  -5.169  -7.496  1.00  0.00           H  
ATOM    586 HG22 THR A  37       0.295  -4.347  -8.640  1.00  0.00           H  
ATOM    587 HG23 THR A  37       0.003  -4.205  -6.907  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.413  -0.590  -8.388  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -1.639  -0.236  -9.089  1.00  0.00           C  
ATOM    590  C   TYR A  38      -1.809  -1.116 -10.318  1.00  0.00           C  
ATOM    591  O   TYR A  38      -2.878  -1.159 -10.935  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.616   1.238  -9.490  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -1.827   2.181  -8.326  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -0.847   2.350  -7.356  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.006   2.904  -8.198  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.035   3.207  -6.294  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.201   3.768  -7.139  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.213   3.916  -6.189  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.397   4.780  -5.134  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.409  -0.086  -8.577  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.469  -0.410  -8.417  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.658   1.468  -9.929  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.395   1.420 -10.214  1.00  0.00           H  
ATOM    604  HD1 TYR A  38       0.075   1.795  -7.438  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.780   2.786  -8.944  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.263   3.323  -5.549  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.124   4.321  -7.054  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.470   5.684  -5.474  1.00  0.00           H  
ATOM    609  N   LEU A  39      -0.745  -1.831 -10.663  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -0.764  -2.724 -11.806  1.00  0.00           C  
ATOM    611  C   LEU A  39      -1.363  -4.064 -11.419  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.247  -4.506 -10.276  1.00  0.00           O  
ATOM    613  CB  LEU A  39       0.641  -2.925 -12.365  1.00  0.00           C  
ATOM    614  CG  LEU A  39       0.787  -2.668 -13.870  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -0.173  -3.536 -14.672  1.00  0.00           C  
ATOM    616  CD2 LEU A  39       0.561  -1.197 -14.182  1.00  0.00           C  
ATOM    617  H   LEU A  39       0.067  -1.768 -10.120  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -1.382  -2.274 -12.565  1.00  0.00           H  
ATOM    619  HB2 LEU A  39       1.314  -2.261 -11.841  1.00  0.00           H  
ATOM    620  HB3 LEU A  39       0.942  -3.943 -12.167  1.00  0.00           H  
ATOM    621  HG  LEU A  39       1.785  -2.924 -14.174  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -0.221  -4.520 -14.233  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -1.157  -3.088 -14.661  1.00  0.00           H  
ATOM    624 HD13 LEU A  39       0.175  -3.612 -15.692  1.00  0.00           H  
ATOM    625 HD21 LEU A  39       0.823  -0.599 -13.321  1.00  0.00           H  
ATOM    626 HD22 LEU A  39       1.175  -0.907 -15.023  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -0.480  -1.040 -14.425  1.00  0.00           H  
ATOM    628  N   ASP A  40      -1.997  -4.700 -12.385  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -2.695  -5.939 -12.177  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.724  -7.118 -12.129  1.00  0.00           C  
ATOM    631  O   ASP A  40      -1.026  -7.387 -13.103  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -3.671  -6.124 -13.320  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.986  -5.405 -13.108  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -4.990  -4.156 -13.107  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -6.022  -6.084 -12.954  1.00  0.00           O  
ATOM    636  H   ASP A  40      -1.992  -4.325 -13.284  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.238  -5.876 -11.247  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -3.223  -5.749 -14.229  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.859  -7.157 -13.428  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.676  -7.851 -11.009  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.782  -8.989 -10.837  1.00  0.00           C  
ATOM    642  C   PRO A  41      -1.389 -10.283 -11.370  1.00  0.00           C  
ATOM    643  O   PRO A  41      -1.236 -11.345 -10.775  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.598  -9.073  -9.314  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.506  -8.035  -8.724  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.468  -7.640  -9.806  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.175  -8.817 -11.310  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.866 -10.063  -8.977  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.433  -8.876  -9.064  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -2.039  -8.452  -7.884  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -0.925  -7.181  -8.414  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.338  -8.280  -9.794  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.752  -6.606  -9.705  1.00  0.00           H  
ATOM    654  N   ARG A  42      -2.075 -10.184 -12.498  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -2.712 -11.343 -13.112  1.00  0.00           C  
ATOM    656  C   ARG A  42      -2.016 -11.681 -14.422  1.00  0.00           C  
ATOM    657  O   ARG A  42      -2.650 -12.082 -15.397  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -4.196 -11.063 -13.360  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -5.128 -11.821 -12.423  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -5.302 -11.093 -11.099  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -6.621 -10.475 -10.977  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -6.925  -9.265 -11.450  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -5.988  -8.520 -12.022  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -8.160  -8.792 -11.338  1.00  0.00           N  
ATOM    665  H   ARG A  42      -2.149  -9.307 -12.934  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -2.614 -12.177 -12.434  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -4.381 -10.007 -13.232  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -4.439 -11.341 -14.376  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -6.094 -11.922 -12.899  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -4.713 -12.800 -12.238  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -5.170 -11.799 -10.293  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -4.547 -10.322 -11.026  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -7.323 -11.003 -10.524  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -5.055  -8.863 -12.104  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -6.213  -7.597 -12.379  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -8.879  -9.340 -10.891  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -8.395  -7.880 -11.710  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.702 -11.498 -14.435  1.00  0.00           N  
ATOM    679  CA  LEU A  43       0.089 -11.723 -15.635  1.00  0.00           C  
ATOM    680  C   LEU A  43       1.023 -12.926 -15.465  1.00  0.00           C  
ATOM    681  O   LEU A  43       0.698 -14.034 -15.884  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.885 -10.461 -15.974  1.00  0.00           C  
ATOM    683  CG  LEU A  43       0.086  -9.159 -15.862  1.00  0.00           C  
ATOM    684  CD1 LEU A  43       0.983  -8.010 -15.432  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -0.595  -8.842 -17.180  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.257 -11.199 -13.620  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -0.593 -11.933 -16.442  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       1.731 -10.399 -15.302  1.00  0.00           H  
ATOM    689  HB3 LEU A  43       1.251 -10.547 -16.986  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.682  -9.280 -15.112  1.00  0.00           H  
ATOM    691 HD11 LEU A  43       0.385  -7.258 -14.934  1.00  0.00           H  
ATOM    692 HD12 LEU A  43       1.740  -8.377 -14.754  1.00  0.00           H  
ATOM    693 HD13 LEU A  43       1.457  -7.576 -16.300  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -1.544  -9.359 -17.223  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -0.758  -7.777 -17.257  1.00  0.00           H  
ATOM    696 HD23 LEU A  43       0.031  -9.172 -17.996  1.00  0.00           H  
ATOM    697  N   ALA A  44       2.166 -12.709 -14.819  1.00  0.00           N  
ATOM    698  CA  ALA A  44       3.161 -13.764 -14.647  1.00  0.00           C  
ATOM    699  C   ALA A  44       2.863 -14.616 -13.419  1.00  0.00           C  
ATOM    700  O   ALA A  44       3.613 -15.530 -13.079  1.00  0.00           O  
ATOM    701  CB  ALA A  44       4.554 -13.162 -14.548  1.00  0.00           C  
ATOM    702  H   ALA A  44       2.351 -11.820 -14.458  1.00  0.00           H  
ATOM    703  HA  ALA A  44       3.127 -14.392 -15.519  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       5.223 -13.873 -14.083  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       4.914 -12.921 -15.536  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       4.514 -12.263 -13.952  1.00  0.00           H  
ATOM    707  N   PHE A  45       1.754 -14.319 -12.768  1.00  0.00           N  
ATOM    708  CA  PHE A  45       1.356 -15.045 -11.574  1.00  0.00           C  
ATOM    709  C   PHE A  45       0.484 -16.234 -11.956  1.00  0.00           C  
ATOM    710  O   PHE A  45      -0.739 -16.186 -11.849  1.00  0.00           O  
ATOM    711  CB  PHE A  45       0.609 -14.125 -10.606  1.00  0.00           C  
ATOM    712  CG  PHE A  45       1.499 -13.129  -9.914  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       1.903 -11.975 -10.566  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       1.933 -13.347  -8.616  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       2.721 -11.056  -9.939  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       2.751 -12.431  -7.982  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       3.146 -11.285  -8.645  1.00  0.00           C  
ATOM    718  H   PHE A  45       1.181 -13.605 -13.113  1.00  0.00           H  
ATOM    719  HA  PHE A  45       2.251 -15.409 -11.094  1.00  0.00           H  
ATOM    720  HB2 PHE A  45      -0.146 -13.575 -11.147  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       0.131 -14.727  -9.846  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       1.572 -11.793 -11.580  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       1.625 -14.242  -8.098  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       3.029 -10.162 -10.460  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       3.084 -12.611  -6.973  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       3.786 -10.569  -8.152  1.00  0.00           H  
ATOM    727  N   THR A  46       1.131 -17.291 -12.425  1.00  0.00           N  
ATOM    728  CA  THR A  46       0.436 -18.494 -12.857  1.00  0.00           C  
ATOM    729  C   THR A  46       1.198 -19.725 -12.380  1.00  0.00           C  
ATOM    730  O   THR A  46       2.140 -19.602 -11.591  1.00  0.00           O  
ATOM    731  CB  THR A  46       0.294 -18.516 -14.389  1.00  0.00           C  
ATOM    732  OG1 THR A  46       1.133 -17.501 -14.963  1.00  0.00           O  
ATOM    733  CG2 THR A  46      -1.153 -18.274 -14.808  1.00  0.00           C  
ATOM    734  H   THR A  46       2.111 -17.269 -12.468  1.00  0.00           H  
ATOM    735  HA  THR A  46      -0.551 -18.491 -12.416  1.00  0.00           H  
ATOM    736  HB  THR A  46       0.605 -19.485 -14.756  1.00  0.00           H  
ATOM    737  HG1 THR A  46       1.287 -16.815 -14.307  1.00  0.00           H  
ATOM    738 HG21 THR A  46      -1.429 -18.981 -15.579  1.00  0.00           H  
ATOM    739 HG22 THR A  46      -1.258 -17.268 -15.188  1.00  0.00           H  
ATOM    740 HG23 THR A  46      -1.801 -18.405 -13.952  1.00  0.00           H  
ATOM    741  N   VAL A  47       0.817 -20.908 -12.851  1.00  0.00           N  
ATOM    742  CA  VAL A  47       1.474 -22.134 -12.416  1.00  0.00           C  
ATOM    743  C   VAL A  47       2.738 -22.401 -13.236  1.00  0.00           C  
ATOM    744  O   VAL A  47       2.832 -23.386 -13.971  1.00  0.00           O  
ATOM    745  CB  VAL A  47       0.533 -23.361 -12.486  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       1.129 -24.542 -11.724  1.00  0.00           C  
ATOM    747  CG2 VAL A  47      -0.842 -23.022 -11.924  1.00  0.00           C  
ATOM    748  H   VAL A  47       0.083 -20.958 -13.509  1.00  0.00           H  
ATOM    749  HA  VAL A  47       1.764 -21.994 -11.384  1.00  0.00           H  
ATOM    750  HB  VAL A  47       0.417 -23.649 -13.520  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       0.837 -24.486 -10.687  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       0.767 -25.465 -12.152  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       2.205 -24.507 -11.798  1.00  0.00           H  
ATOM    754 HG21 VAL A  47      -0.963 -21.949 -11.896  1.00  0.00           H  
ATOM    755 HG22 VAL A  47      -1.606 -23.455 -12.551  1.00  0.00           H  
ATOM    756 HG23 VAL A  47      -0.930 -23.420 -10.923  1.00  0.00           H  
ATOM    757  N   ASP A  48       3.698 -21.494 -13.114  1.00  0.00           N  
ATOM    758  CA  ASP A  48       5.031 -21.695 -13.669  1.00  0.00           C  
ATOM    759  C   ASP A  48       5.993 -21.879 -12.509  1.00  0.00           C  
ATOM    760  O   ASP A  48       6.006 -21.061 -11.589  1.00  0.00           O  
ATOM    761  CB  ASP A  48       5.457 -20.502 -14.537  1.00  0.00           C  
ATOM    762  CG  ASP A  48       6.780 -20.737 -15.254  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       7.168 -21.913 -15.434  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       7.433 -19.744 -15.649  1.00  0.00           O  
ATOM    765  H   ASP A  48       3.508 -20.665 -12.627  1.00  0.00           H  
ATOM    766  HA  ASP A  48       5.019 -22.596 -14.266  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       4.698 -20.318 -15.279  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       5.561 -19.630 -13.908  1.00  0.00           H  
ATOM    769  N   ASP A  49       6.759 -22.964 -12.533  1.00  0.00           N  
ATOM    770  CA  ASP A  49       7.597 -23.344 -11.397  1.00  0.00           C  
ATOM    771  C   ASP A  49       8.606 -22.261 -11.040  1.00  0.00           C  
ATOM    772  O   ASP A  49       8.372 -21.478 -10.120  1.00  0.00           O  
ATOM    773  CB  ASP A  49       8.330 -24.657 -11.678  1.00  0.00           C  
ATOM    774  CG  ASP A  49       8.379 -25.558 -10.463  1.00  0.00           C  
ATOM    775  OD1 ASP A  49       8.361 -25.042  -9.327  1.00  0.00           O  
ATOM    776  OD2 ASP A  49       8.417 -26.795 -10.637  1.00  0.00           O  
ATOM    777  H   ASP A  49       6.765 -23.525 -13.338  1.00  0.00           H  
ATOM    778  HA  ASP A  49       6.945 -23.491 -10.550  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       7.822 -25.182 -12.472  1.00  0.00           H  
ATOM    780  HB3 ASP A  49       9.344 -24.440 -11.984  1.00  0.00           H  
ATOM    781  N   ASN A  50       9.713 -22.231 -11.784  1.00  0.00           N  
ATOM    782  CA  ASN A  50      10.835 -21.322 -11.507  1.00  0.00           C  
ATOM    783  C   ASN A  50      11.116 -21.217 -10.004  1.00  0.00           C  
ATOM    784  O   ASN A  50      10.919 -20.162  -9.394  1.00  0.00           O  
ATOM    785  CB  ASN A  50      10.562 -19.934 -12.092  1.00  0.00           C  
ATOM    786  CG  ASN A  50      11.841 -19.209 -12.469  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      12.739 -19.788 -13.081  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      11.928 -17.934 -12.116  1.00  0.00           N  
ATOM    789  H   ASN A  50       9.772 -22.830 -12.559  1.00  0.00           H  
ATOM    790  HA  ASN A  50      11.708 -21.735 -11.988  1.00  0.00           H  
ATOM    791  HB2 ASN A  50       9.952 -20.037 -12.978  1.00  0.00           H  
ATOM    792  HB3 ASN A  50      10.033 -19.340 -11.362  1.00  0.00           H  
ATOM    793 HD21 ASN A  50      11.169 -17.529 -11.634  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      12.745 -17.451 -12.347  1.00  0.00           H  
ATOM    795  N   PRO A  51      11.589 -22.312  -9.383  1.00  0.00           N  
ATOM    796  CA  PRO A  51      11.798 -22.373  -7.935  1.00  0.00           C  
ATOM    797  C   PRO A  51      13.103 -21.711  -7.498  1.00  0.00           C  
ATOM    798  O   PRO A  51      13.905 -22.310  -6.776  1.00  0.00           O  
ATOM    799  CB  PRO A  51      11.837 -23.875  -7.664  1.00  0.00           C  
ATOM    800  CG  PRO A  51      12.399 -24.468  -8.908  1.00  0.00           C  
ATOM    801  CD  PRO A  51      11.959 -23.580 -10.044  1.00  0.00           C  
ATOM    802  HA  PRO A  51      10.973 -21.931  -7.399  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      12.467 -24.070  -6.808  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      10.836 -24.236  -7.471  1.00  0.00           H  
ATOM    805  HG2 PRO A  51      13.477 -24.490  -8.848  1.00  0.00           H  
ATOM    806  HG3 PRO A  51      12.013 -25.467  -9.044  1.00  0.00           H  
ATOM    807  HD2 PRO A  51      12.773 -23.424 -10.737  1.00  0.00           H  
ATOM    808  HD3 PRO A  51      11.110 -24.012 -10.551  1.00  0.00           H  
ATOM    809  N   THR A  52      13.315 -20.482  -7.937  1.00  0.00           N  
ATOM    810  CA  THR A  52      14.497 -19.728  -7.562  1.00  0.00           C  
ATOM    811  C   THR A  52      14.369 -19.200  -6.136  1.00  0.00           C  
ATOM    812  O   THR A  52      13.274 -19.168  -5.568  1.00  0.00           O  
ATOM    813  CB  THR A  52      14.718 -18.544  -8.523  1.00  0.00           C  
ATOM    814  OG1 THR A  52      13.599 -18.426  -9.413  1.00  0.00           O  
ATOM    815  CG2 THR A  52      15.995 -18.734  -9.330  1.00  0.00           C  
ATOM    816  H   THR A  52      12.655 -20.067  -8.540  1.00  0.00           H  
ATOM    817  HA  THR A  52      15.351 -20.386  -7.622  1.00  0.00           H  
ATOM    818  HB  THR A  52      14.806 -17.639  -7.941  1.00  0.00           H  
ATOM    819  HG1 THR A  52      13.442 -17.494  -9.605  1.00  0.00           H  
ATOM    820 HG21 THR A  52      16.841 -18.796  -8.659  1.00  0.00           H  
ATOM    821 HG22 THR A  52      16.128 -17.891  -9.996  1.00  0.00           H  
ATOM    822 HG23 THR A  52      15.927 -19.643  -9.907  1.00  0.00           H  
ATOM    823  N   LYS A  53      15.492 -18.803  -5.556  1.00  0.00           N  
ATOM    824  CA  LYS A  53      15.491 -18.205  -4.227  1.00  0.00           C  
ATOM    825  C   LYS A  53      14.778 -16.855  -4.266  1.00  0.00           C  
ATOM    826  O   LYS A  53      14.764 -16.192  -5.306  1.00  0.00           O  
ATOM    827  CB  LYS A  53      16.925 -18.037  -3.720  1.00  0.00           C  
ATOM    828  CG  LYS A  53      17.768 -19.298  -3.842  1.00  0.00           C  
ATOM    829  CD  LYS A  53      17.770 -20.095  -2.549  1.00  0.00           C  
ATOM    830  CE  LYS A  53      18.362 -21.480  -2.749  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      19.037 -21.984  -1.523  1.00  0.00           N  
ATOM    832  H   LYS A  53      16.340 -18.911  -6.028  1.00  0.00           H  
ATOM    833  HA  LYS A  53      14.952 -18.869  -3.565  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      17.404 -17.252  -4.283  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      16.892 -17.750  -2.678  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      17.366 -19.913  -4.631  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      18.783 -19.017  -4.086  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      18.360 -19.565  -1.815  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      16.756 -20.190  -2.195  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      17.564 -22.161  -3.012  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      19.079 -21.439  -3.557  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      19.810 -21.337  -1.248  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      19.438 -22.931  -1.695  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53      18.354 -22.048  -0.736  1.00  0.00           H  
ATOM    845  N   PRO A  54      14.160 -16.441  -3.144  1.00  0.00           N  
ATOM    846  CA  PRO A  54      13.417 -15.177  -3.061  1.00  0.00           C  
ATOM    847  C   PRO A  54      14.252 -13.980  -3.502  1.00  0.00           C  
ATOM    848  O   PRO A  54      15.298 -13.724  -2.873  1.00  0.00           O  
ATOM    849  CB  PRO A  54      13.068 -15.058  -1.575  1.00  0.00           C  
ATOM    850  CG  PRO A  54      13.080 -16.457  -1.071  1.00  0.00           C  
ATOM    851  CD  PRO A  54      14.136 -17.175  -1.865  1.00  0.00           C  
ATOM    852  OXT PRO A  54      13.862 -13.309  -4.482  1.00  0.00           O  
ATOM    853  HA  PRO A  54      12.507 -15.213  -3.644  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      13.812 -14.449  -1.077  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      12.094 -14.603  -1.465  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      13.325 -16.467  -0.019  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      12.114 -16.913  -1.234  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      15.094 -17.108  -1.367  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      13.861 -18.206  -2.020  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -21.553  -5.123 -14.013  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.646  -6.041 -13.615  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.092  -5.800 -12.192  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.536  -4.944 -11.503  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.016  -5.532 -14.796  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.910  -4.962 -13.208  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.951  -4.208 -14.316  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.488  -5.898 -14.276  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.301  -7.059 -13.705  1.00  0.00           H  
ATOM     10  N   SER A   2     -24.094  -6.545 -11.752  1.00  0.00           N  
ATOM     11  CA  SER A   2     -24.608  -6.413 -10.397  1.00  0.00           C  
ATOM     12  C   SER A   2     -23.668  -7.077  -9.400  1.00  0.00           C  
ATOM     13  O   SER A   2     -23.870  -8.224  -9.005  1.00  0.00           O  
ATOM     14  CB  SER A   2     -26.005  -7.027 -10.304  1.00  0.00           C  
ATOM     15  OG  SER A   2     -26.688  -6.933 -11.546  1.00  0.00           O  
ATOM     16  H   SER A   2     -24.509  -7.205 -12.360  1.00  0.00           H  
ATOM     17  HA  SER A   2     -24.675  -5.357 -10.168  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -25.922  -8.066 -10.028  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -26.577  -6.498  -9.553  1.00  0.00           H  
ATOM     20  HG  SER A   2     -26.965  -7.823 -11.827  1.00  0.00           H  
ATOM     21  N   ALA A   3     -22.626  -6.357  -9.018  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -21.670  -6.854  -8.047  1.00  0.00           C  
ATOM     23  C   ALA A   3     -21.242  -5.741  -7.105  1.00  0.00           C  
ATOM     24  O   ALA A   3     -20.608  -4.772  -7.530  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -20.468  -7.460  -8.752  1.00  0.00           C  
ATOM     26  H   ALA A   3     -22.496  -5.463  -9.407  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -22.155  -7.633  -7.474  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -20.173  -8.367  -8.243  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -20.730  -7.691  -9.773  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -19.651  -6.756  -8.738  1.00  0.00           H  
ATOM     31  N   LYS A   4     -21.600  -5.880  -5.836  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -21.264  -4.880  -4.828  1.00  0.00           C  
ATOM     33  C   LYS A   4     -19.752  -4.725  -4.699  1.00  0.00           C  
ATOM     34  O   LYS A   4     -19.246  -3.617  -4.514  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -21.869  -5.253  -3.471  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -21.893  -6.750  -3.190  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -23.196  -7.177  -2.535  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -23.312  -8.691  -2.457  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -24.710  -9.120  -2.200  1.00  0.00           N  
ATOM     40  H   LYS A   4     -22.120  -6.676  -5.572  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -21.684  -3.937  -5.151  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -21.292  -4.775  -2.696  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -22.883  -4.884  -3.430  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -21.780  -7.287  -4.121  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -21.074  -6.994  -2.531  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -23.236  -6.771  -1.537  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -24.023  -6.792  -3.117  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -22.980  -9.114  -3.392  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -22.679  -9.047  -1.655  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -25.377  -8.464  -2.663  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -24.905  -9.126  -1.174  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -24.868 -10.078  -2.580  1.00  0.00           H  
ATOM     53  N   ARG A   5     -19.045  -5.852  -4.793  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -17.581  -5.873  -4.769  1.00  0.00           C  
ATOM     55  C   ARG A   5     -17.026  -5.161  -3.539  1.00  0.00           C  
ATOM     56  O   ARG A   5     -16.075  -4.385  -3.636  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -17.016  -5.234  -6.038  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -16.800  -6.216  -7.178  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -16.837  -5.512  -8.528  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -16.156  -6.283  -9.570  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -16.739  -6.706 -10.691  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -18.007  -6.402 -10.941  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -16.038  -7.423 -11.561  1.00  0.00           N  
ATOM     64  H   ARG A   5     -19.526  -6.698  -4.888  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -17.272  -6.906  -4.733  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -17.699  -4.470  -6.375  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -16.067  -4.776  -5.803  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -15.838  -6.692  -7.056  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -17.580  -6.962  -7.149  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -17.868  -5.373  -8.817  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -16.358  -4.550  -8.430  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -15.201  -6.503  -9.422  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -18.528  -5.846 -10.295  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -18.455  -6.736 -11.781  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -15.072  -7.642 -11.370  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -16.462  -7.749 -12.416  1.00  0.00           H  
ATOM     77  N   LYS A   6     -17.625  -5.423  -2.385  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -17.165  -4.828  -1.136  1.00  0.00           C  
ATOM     79  C   LYS A   6     -15.970  -5.607  -0.608  1.00  0.00           C  
ATOM     80  O   LYS A   6     -16.112  -6.436   0.296  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -18.290  -4.801  -0.092  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -19.659  -4.492  -0.675  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -20.145  -3.112  -0.268  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -21.524  -2.822  -0.839  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -21.846  -1.371  -0.816  1.00  0.00           N  
ATOM     86  H   LYS A   6     -18.386  -6.036  -2.370  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -16.855  -3.813  -1.346  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -18.338  -5.766   0.393  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -18.061  -4.050   0.649  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -19.596  -4.535  -1.752  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -20.366  -5.231  -0.326  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -20.195  -3.059   0.809  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -19.449  -2.373  -0.637  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -21.558  -3.171  -1.858  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -22.259  -3.355  -0.254  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -21.831  -1.016   0.165  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -22.792  -1.208  -1.222  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -21.145  -0.839  -1.376  1.00  0.00           H  
ATOM     99  N   ARG A   7     -14.808  -5.358  -1.218  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -13.555  -6.058  -0.903  1.00  0.00           C  
ATOM    101  C   ARG A   7     -13.574  -7.479  -1.466  1.00  0.00           C  
ATOM    102  O   ARG A   7     -12.630  -7.909  -2.128  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -13.290  -6.093   0.609  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -12.989  -4.730   1.211  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -11.498  -4.448   1.235  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -11.221  -3.026   1.414  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -10.000  -2.520   1.566  1.00  0.00           C  
ATOM    108  NH1 ARG A   7      -8.941  -3.318   1.591  1.00  0.00           N  
ATOM    109  NH2 ARG A   7      -9.835  -1.213   1.709  1.00  0.00           N  
ATOM    110  H   ARG A   7     -14.792  -4.675  -1.924  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -12.754  -5.516  -1.380  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -14.164  -6.494   1.103  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -12.449  -6.743   0.803  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -13.478  -3.972   0.619  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -13.369  -4.702   2.222  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -11.051  -4.998   2.050  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -11.066  -4.774   0.300  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -11.993  -2.410   1.412  1.00  0.00           H  
ATOM    119 HH11 ARG A   7      -9.050  -4.318   1.496  1.00  0.00           H  
ATOM    120 HH12 ARG A   7      -8.015  -2.927   1.705  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -10.631  -0.599   1.708  1.00  0.00           H  
ATOM    122 HH22 ARG A   7      -8.911  -0.827   1.819  1.00  0.00           H  
ATOM    123  N   VAL A   8     -14.659  -8.189  -1.203  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -14.829  -9.553  -1.675  1.00  0.00           C  
ATOM    125  C   VAL A   8     -15.162  -9.572  -3.162  1.00  0.00           C  
ATOM    126  O   VAL A   8     -16.147  -8.972  -3.598  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -15.947 -10.278  -0.900  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -15.983 -11.754  -1.268  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -15.764 -10.101   0.601  1.00  0.00           C  
ATOM    130  H   VAL A   8     -15.377  -7.779  -0.677  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -13.902 -10.084  -1.513  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -16.895  -9.838  -1.179  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -15.205 -11.964  -1.986  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -15.825 -12.350  -0.381  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -16.945 -11.993  -1.699  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -16.626 -10.499   1.118  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -14.879 -10.626   0.920  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -15.660  -9.051   0.832  1.00  0.00           H  
ATOM    139  N   ALA A   9     -14.317 -10.234  -3.932  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -14.547 -10.408  -5.356  1.00  0.00           C  
ATOM    141  C   ALA A   9     -14.119 -11.800  -5.797  1.00  0.00           C  
ATOM    142  O   ALA A   9     -14.621 -12.330  -6.789  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -13.804  -9.348  -6.151  1.00  0.00           C  
ATOM    144  H   ALA A   9     -13.509 -10.621  -3.526  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -15.607 -10.290  -5.541  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -14.119  -9.387  -7.185  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -14.024  -8.373  -5.745  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -12.742  -9.535  -6.092  1.00  0.00           H  
ATOM    149  N   GLY A  10     -13.194 -12.393  -5.042  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -12.681 -13.705  -5.380  1.00  0.00           C  
ATOM    151  C   GLY A  10     -11.802 -13.652  -6.605  1.00  0.00           C  
ATOM    152  O   GLY A  10     -11.889 -14.510  -7.486  1.00  0.00           O  
ATOM    153  H   GLY A  10     -12.853 -11.931  -4.242  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -12.103 -14.083  -4.551  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -13.508 -14.371  -5.569  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.974 -12.626  -6.676  1.00  0.00           N  
ATOM    157  CA  ASP A  11     -10.151 -12.390  -7.850  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.681 -12.682  -7.575  1.00  0.00           C  
ATOM    159  O   ASP A  11      -8.008 -13.339  -8.370  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.306 -10.940  -8.309  1.00  0.00           C  
ATOM    161  CG  ASP A  11      -9.940 -10.757  -9.767  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -10.767 -11.096 -10.641  1.00  0.00           O  
ATOM    163  OD2 ASP A  11      -8.823 -10.279 -10.051  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.903 -12.012  -5.909  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.496 -13.044  -8.636  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -11.332 -10.633  -8.174  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.663 -10.309  -7.713  1.00  0.00           H  
ATOM    168  N   LEU A  12      -8.194 -12.200  -6.441  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.773 -12.246  -6.133  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.403 -13.454  -5.274  1.00  0.00           C  
ATOM    171  O   LEU A  12      -7.265 -14.071  -4.642  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.366 -10.967  -5.401  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.869  -9.672  -6.023  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.941  -8.579  -4.973  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.966  -9.258  -7.169  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.808 -11.798  -5.787  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -6.233 -12.300  -7.064  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.736 -11.024  -4.388  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.289 -10.929  -5.369  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.863  -9.826  -6.416  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -5.941  -8.262  -4.714  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -7.494  -7.738  -5.364  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -7.437  -8.956  -4.093  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -6.379  -9.618  -8.103  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -5.891  -8.181  -7.198  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -4.983  -9.682  -7.021  1.00  0.00           H  
ATOM    187  N   PRO A  13      -5.104 -13.807  -5.264  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.543 -14.807  -4.344  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.753 -14.429  -2.877  1.00  0.00           C  
ATOM    190  O   PRO A  13      -5.222 -13.329  -2.567  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -3.049 -14.798  -4.684  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.984 -14.291  -6.078  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -4.080 -13.279  -6.183  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.952 -15.789  -4.527  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -2.529 -14.141  -4.000  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -2.646 -15.791  -4.607  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -2.023 -13.829  -6.258  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -3.149 -15.100  -6.775  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.730 -12.309  -5.858  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -4.459 -13.230  -7.194  1.00  0.00           H  
ATOM    201  N   TYR A  14      -4.375 -15.328  -1.980  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -4.597 -15.147  -0.549  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.801 -13.956  -0.006  1.00  0.00           C  
ATOM    204  O   TYR A  14      -4.301 -13.187   0.818  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -4.219 -16.435   0.194  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -3.651 -16.219   1.581  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -4.492 -16.068   2.676  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -2.280 -16.174   1.794  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -3.979 -15.870   3.942  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -1.761 -15.979   3.056  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -2.613 -15.826   4.127  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -2.096 -15.628   5.388  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.923 -16.149  -2.288  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.650 -14.956  -0.399  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -5.097 -17.054   0.291  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -3.477 -16.966  -0.387  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -5.559 -16.103   2.527  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -1.615 -16.290   0.952  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -4.649 -15.750   4.783  1.00  0.00           H  
ATOM    220  HE2 TYR A  14      -0.691 -15.945   3.202  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -2.270 -16.412   5.934  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.564 -13.815  -0.461  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.703 -12.756   0.036  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.144 -11.371  -0.400  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.847 -10.381   0.270  1.00  0.00           O  
ATOM    226  H   GLY A  15      -2.219 -14.450  -1.128  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.697 -12.791   1.116  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.699 -12.930  -0.328  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.852 -11.305  -1.513  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.250 -10.032  -2.098  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.561  -9.519  -1.539  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.484 -10.287  -1.257  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.355 -10.179  -3.607  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -2.029 -10.430  -4.234  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.439 -11.636  -4.435  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -1.113  -9.446  -4.702  1.00  0.00           C  
ATOM    237  NE1 TRP A  16      -0.217 -11.471  -5.023  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.012 -10.125  -5.198  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -1.147  -8.056  -4.760  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.102  -9.448  -5.746  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16      -0.072  -7.387  -5.293  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.042  -8.081  -5.785  1.00  0.00           C  
ATOM    243  H   TRP A  16      -3.107 -12.135  -1.966  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.479  -9.314  -1.877  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -4.004 -11.012  -3.842  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.762  -9.274  -4.028  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.883 -12.585  -4.172  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.395 -12.232  -5.277  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.997  -7.502  -4.386  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       1.965  -9.966  -6.129  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.087  -6.308  -5.344  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       1.863  -7.514  -6.196  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.626  -8.210  -1.376  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.839  -7.539  -0.960  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.279  -6.551  -2.025  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.451  -6.051  -2.795  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.615  -6.796   0.355  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.496  -7.289   1.487  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -7.937  -6.848   1.333  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.628  -7.372   0.433  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -8.385  -5.981   2.114  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.817  -7.671  -1.539  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.609  -8.283  -0.823  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.581  -6.907   0.645  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -5.822  -5.748   0.199  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -6.463  -8.370   1.507  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -6.110  -6.902   2.418  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.568  -6.271  -2.060  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -8.116  -5.303  -2.993  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.456  -4.025  -2.243  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.465  -3.945  -1.537  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.341  -5.887  -3.706  1.00  0.00           C  
ATOM    273  CG  GLN A  18     -10.226  -4.858  -4.380  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.870  -5.381  -5.648  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -10.737  -6.556  -5.992  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -11.576  -4.512  -6.345  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.171  -6.713  -1.419  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.351  -5.082  -3.724  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -9.001  -6.578  -4.468  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.938  -6.428  -2.986  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -11.008  -4.568  -3.693  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -9.626  -3.993  -4.626  1.00  0.00           H  
ATOM    283 HE21 GLN A  18     -11.642  -3.598  -6.002  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -11.993  -4.811  -7.181  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.587  -3.035  -2.379  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.723  -1.786  -1.649  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.023  -0.637  -2.601  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.861  -0.764  -3.816  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.446  -1.483  -0.866  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.757  -2.717  -0.297  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -5.815  -2.798   1.216  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -6.609  -2.058   1.827  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.070  -3.611   1.807  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.834  -3.143  -3.004  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.548  -1.892  -0.958  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.754  -0.986  -1.524  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.686  -0.823  -0.050  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.230  -3.598  -0.706  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.720  -2.699  -0.600  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.457   0.478  -2.046  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.747   1.657  -2.838  1.00  0.00           C  
ATOM    302  C   THR A  20      -7.819   2.804  -2.460  1.00  0.00           C  
ATOM    303  O   THR A  20      -7.530   3.024  -1.278  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.207   2.105  -2.658  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.075   0.960  -2.590  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.624   3.006  -3.804  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.578   0.516  -1.074  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.595   1.406  -3.879  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.284   2.661  -1.737  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.762   0.288  -3.207  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -11.105   2.418  -4.569  1.00  0.00           H  
ATOM    312 HG22 THR A  20      -9.744   3.485  -4.215  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -11.308   3.758  -3.441  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.338   3.523  -3.464  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.448   4.642  -3.244  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.229   5.860  -2.779  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.454   5.831  -2.669  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.646   4.952  -4.520  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.116   6.188  -5.267  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.152   6.125  -5.959  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.445   7.235  -5.169  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.590   3.295  -4.383  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -5.759   4.361  -2.464  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.611   5.099  -4.251  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.718   4.110  -5.184  1.00  0.00           H  
ATOM    326  N   GLU A  22      -6.502   6.927  -2.523  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.076   8.167  -2.011  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.118   8.728  -2.972  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.161   9.227  -2.552  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -5.982   9.212  -1.774  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -4.585   8.626  -1.668  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -4.285   8.082  -0.289  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -4.469   8.822   0.699  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -3.848   6.917  -0.186  1.00  0.00           O  
ATOM    335  H   GLU A  22      -5.541   6.882  -2.713  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -7.556   7.943  -1.070  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -5.992   9.920  -2.590  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -6.199   9.737  -0.854  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -4.491   7.823  -2.384  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -3.867   9.402  -1.900  1.00  0.00           H  
ATOM    341  N   ASN A  23      -7.830   8.633  -4.260  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.724   9.145  -5.289  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.951   8.255  -5.430  1.00  0.00           C  
ATOM    344  O   ASN A  23     -11.083   8.736  -5.426  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -8.002   9.228  -6.634  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.839  10.197  -6.620  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.997  11.378  -6.934  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.661   9.707  -6.269  1.00  0.00           N  
ATOM    349  H   ASN A  23      -6.990   8.197  -4.531  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.040  10.137  -4.995  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.625   8.250  -6.889  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.702   9.548  -7.391  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.602   8.751  -6.028  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.884  10.313  -6.273  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.716   6.960  -5.550  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.803   6.018  -5.728  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.463   4.943  -6.737  1.00  0.00           C  
ATOM    358  O   GLY A  24     -11.333   4.180  -7.171  1.00  0.00           O  
ATOM    359  H   GLY A  24      -8.786   6.636  -5.520  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.017   5.550  -4.776  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.679   6.548  -6.064  1.00  0.00           H  
ATOM    362  N   GLN A  25      -9.197   4.885  -7.121  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.718   3.854  -8.013  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.349   2.624  -7.208  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.840   2.733  -6.091  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -7.508   4.338  -8.814  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -7.589   5.796  -9.218  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -6.227   6.424  -9.436  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -5.737   6.494 -10.561  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -5.609   6.885  -8.361  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.563   5.546  -6.785  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -9.519   3.610  -8.687  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.618   4.201  -8.218  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -7.425   3.742  -9.710  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -8.153   5.872 -10.137  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -8.097   6.344  -8.438  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -6.058   6.794  -7.488  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -4.730   7.309  -8.477  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.613   1.456  -7.758  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.307   0.228  -7.055  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.872  -0.202  -7.307  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.254   0.182  -8.306  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.273  -0.914  -7.439  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.817  -1.636  -8.696  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.432  -1.890  -6.284  1.00  0.00           C  
ATOM    386  H   VAL A  26      -9.014   1.418  -8.651  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.425   0.420  -5.999  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.232  -0.478  -7.635  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -7.788  -1.380  -8.902  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -8.902  -2.703  -8.549  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -9.437  -1.336  -9.529  1.00  0.00           H  
ATOM    392 HG21 VAL A  26     -10.437  -2.283  -6.283  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -8.728  -2.701  -6.394  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -9.247  -1.375  -5.350  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.355  -0.985  -6.387  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -5.011  -1.518  -6.489  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.883  -2.748  -5.610  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.698  -2.968  -4.710  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.964  -0.468  -6.098  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.024  -0.039  -4.661  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -4.910   0.944  -4.258  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.191  -0.613  -3.712  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -4.967   1.345  -2.943  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.246  -0.215  -2.395  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.139   0.768  -2.010  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.906  -1.224  -5.608  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.849  -1.814  -7.516  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.981  -0.872  -6.279  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -4.105   0.409  -6.712  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.566   1.397  -4.984  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.496  -1.380  -4.011  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.662   2.118  -2.643  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.590  -0.676  -1.666  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.195   1.080  -0.982  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.868  -3.540  -5.873  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.676  -4.786  -5.165  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.381  -4.755  -4.382  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.339  -4.345  -4.898  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.675  -5.941  -6.161  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.734  -5.787  -7.224  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -6.075  -5.801  -6.886  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.382  -5.622  -8.554  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -7.050  -5.653  -7.851  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.352  -5.474  -9.526  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.689  -5.492  -9.175  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.218  -3.279  -6.568  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.498  -4.910  -4.479  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.711  -5.990  -6.644  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.859  -6.865  -5.633  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.360  -5.922  -5.852  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.338  -5.608  -8.830  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -8.093  -5.668  -7.569  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -5.065  -5.346 -10.560  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.450  -5.375  -9.933  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.450  -5.159  -3.128  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.275  -5.195  -2.284  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.146  -6.539  -1.597  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.107  -7.053  -1.017  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.279  -4.050  -1.235  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.670  -3.498  -1.046  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.698  -4.477   0.110  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.315  -5.439  -2.764  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.413  -5.056  -2.923  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.664  -3.255  -1.623  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -2.666  -2.791  -0.232  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -2.985  -3.008  -1.953  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.351  -4.307  -0.816  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -1.500  -4.599   0.830  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.174  -5.418  -0.005  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -0.012  -3.722   0.458  1.00  0.00           H  
ATOM    451  N   ASP A  30       0.037  -7.114  -1.696  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.356  -8.323  -0.967  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.690  -7.938   0.468  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.435  -6.990   0.702  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.522  -9.063  -1.640  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.779  -9.088  -0.796  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       2.883  -9.952   0.097  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.668  -8.247  -1.015  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.724  -6.695  -2.259  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.522  -8.956  -0.967  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.224 -10.082  -1.831  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       1.751  -8.580  -2.580  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.116  -8.634   1.428  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.268  -8.230   2.818  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.314  -9.070   3.536  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.387  -9.077   4.765  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.077  -8.280   3.537  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.856  -7.014   3.354  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.570  -5.848   4.036  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.879  -6.718   2.522  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.385  -4.891   3.627  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.188  -5.391   2.710  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.421  -9.427   1.202  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.612  -7.206   2.813  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.663  -9.096   3.140  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.916  -8.429   4.593  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -0.876  -5.744   4.736  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.358  -7.396   1.833  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.372  -3.867   3.964  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -3.953  -4.909   2.299  1.00  0.00           H  
ATOM    481  N   ILE A  32       2.123  -9.770   2.761  1.00  0.00           N  
ATOM    482  CA  ILE A  32       3.257 -10.498   3.294  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.538  -9.688   3.101  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.255  -9.398   4.061  1.00  0.00           O  
ATOM    485  CB  ILE A  32       3.401 -11.868   2.608  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       2.018 -12.487   2.397  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       4.286 -12.793   3.427  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       1.761 -12.944   0.980  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.946  -9.820   1.794  1.00  0.00           H  
ATOM    490  HA  ILE A  32       3.095 -10.656   4.352  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.869 -11.716   1.647  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       1.923 -13.348   3.058  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       1.266 -11.743   2.659  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       4.171 -13.806   3.074  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       5.316 -12.490   3.322  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.999 -12.739   4.467  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       0.963 -12.351   0.553  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       2.658 -12.816   0.393  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       1.474 -13.984   0.981  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.795  -9.292   1.863  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.973  -8.495   1.530  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.619  -7.010   1.514  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.507  -6.155   1.532  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.544  -8.894   0.162  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.572 -10.384  -0.066  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       7.579 -11.048   0.180  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       5.474 -10.918  -0.552  1.00  0.00           N  
ATOM    508  H   ASN A  33       4.164  -9.545   1.139  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.720  -8.673   2.291  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       5.943  -8.449  -0.615  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.549  -8.528   0.081  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       4.707 -10.325  -0.732  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       5.465 -11.879  -0.721  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.314  -6.735   1.463  1.00  0.00           N  
ATOM    515  CA  LYS A  34       3.774  -5.374   1.487  1.00  0.00           C  
ATOM    516  C   LYS A  34       3.987  -4.665   0.157  1.00  0.00           C  
ATOM    517  O   LYS A  34       4.287  -3.469   0.119  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.375  -4.549   2.628  1.00  0.00           C  
ATOM    519  CG  LYS A  34       3.562  -4.612   3.907  1.00  0.00           C  
ATOM    520  CD  LYS A  34       4.297  -5.392   4.979  1.00  0.00           C  
ATOM    521  CE  LYS A  34       3.444  -6.522   5.534  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       4.272  -7.650   6.037  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.686  -7.480   1.380  1.00  0.00           H  
ATOM    524  HA  LYS A  34       2.709  -5.457   1.655  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.367  -4.917   2.837  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       4.439  -3.519   2.314  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       3.389  -3.607   4.262  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       2.621  -5.096   3.704  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       5.195  -5.812   4.549  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       4.559  -4.721   5.784  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       2.846  -6.134   6.346  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       2.795  -6.884   4.749  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       4.516  -8.295   5.258  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       3.747  -8.187   6.761  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       5.153  -7.290   6.460  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.819  -5.393  -0.937  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.975  -4.810  -2.259  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.655  -4.254  -2.754  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.614  -4.898  -2.633  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.495  -5.836  -3.260  1.00  0.00           C  
ATOM    541  CG  ARG A  35       5.753  -6.555  -2.806  1.00  0.00           C  
ATOM    542  CD  ARG A  35       6.094  -7.718  -3.725  1.00  0.00           C  
ATOM    543  NE  ARG A  35       6.572  -7.271  -5.035  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       7.075  -8.089  -5.963  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       7.186  -9.391  -5.720  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       7.470  -7.599  -7.134  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.570  -6.344  -0.852  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.689  -4.002  -2.181  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.723  -6.564  -3.434  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       4.713  -5.329  -4.190  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       6.576  -5.856  -2.809  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       5.602  -6.930  -1.805  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       6.863  -8.315  -3.258  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       5.208  -8.321  -3.862  1.00  0.00           H  
ATOM    555  HE  ARG A  35       6.505  -6.308  -5.234  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       6.891  -9.770  -4.837  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       7.571 -10.011  -6.424  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       7.394  -6.610  -7.321  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       7.846  -8.212  -7.842  1.00  0.00           H  
ATOM    560  N   THR A  36       2.708  -3.068  -3.324  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.522  -2.393  -3.824  1.00  0.00           C  
ATOM    562  C   THR A  36       1.606  -2.223  -5.337  1.00  0.00           C  
ATOM    563  O   THR A  36       2.514  -1.564  -5.842  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.367  -1.004  -3.184  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.645  -0.529  -2.733  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.390  -1.049  -2.020  1.00  0.00           C  
ATOM    567  H   THR A  36       3.583  -2.632  -3.424  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.649  -2.986  -3.571  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.983  -0.325  -3.933  1.00  0.00           H  
ATOM    570  HG1 THR A  36       3.114  -0.126  -3.482  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -0.619  -1.117  -2.405  1.00  0.00           H  
ATOM    572 HG22 THR A  36       0.491  -0.149  -1.431  1.00  0.00           H  
ATOM    573 HG23 THR A  36       0.600  -1.912  -1.407  1.00  0.00           H  
ATOM    574  N   THR A  37       0.678  -2.823  -6.054  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.629  -2.662  -7.496  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.749  -2.174  -7.926  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.774  -2.700  -7.488  1.00  0.00           O  
ATOM    578  CB  THR A  37       0.993  -3.967  -8.246  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.725  -3.831  -9.650  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.221  -5.160  -7.700  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.001  -3.379  -5.606  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.358  -1.910  -7.763  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.048  -4.156  -8.111  1.00  0.00           H  
ATOM    584  HG1 THR A  37       0.021  -4.448  -9.901  1.00  0.00           H  
ATOM    585 HG21 THR A  37       0.907  -5.965  -7.474  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.493  -5.496  -8.442  1.00  0.00           H  
ATOM    587 HG23 THR A  37      -0.304  -4.869  -6.802  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.768  -1.149  -8.765  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -2.019  -0.605  -9.268  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.428  -1.335 -10.541  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.457  -1.044 -11.144  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.887   0.900  -9.523  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -2.043   1.740  -8.273  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.101   1.681  -7.253  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.135   2.582  -8.107  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.242   2.436  -6.105  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.283   3.346  -6.963  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.333   3.264  -5.963  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.476   4.011  -4.815  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.083  -0.755  -9.060  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.778  -0.769  -8.514  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.910   1.104  -9.938  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.643   1.208 -10.230  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.245   1.033  -7.367  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.875   2.643  -8.892  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.500   2.375  -5.325  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.141   3.996  -6.853  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.681   4.930  -5.049  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.603  -2.293 -10.938  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.891  -3.128 -12.087  1.00  0.00           C  
ATOM    611  C   LEU A  39      -2.090  -4.571 -11.646  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.701  -4.945 -10.538  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -0.759  -3.044 -13.116  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -1.174  -2.549 -14.505  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -2.071  -3.561 -15.197  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -1.867  -1.197 -14.411  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.776  -2.447 -10.433  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -2.804  -2.770 -12.539  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -0.001  -2.376 -12.731  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -0.324  -4.029 -13.225  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -0.292  -2.429 -15.111  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -1.626  -4.541 -15.125  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -3.042  -3.570 -14.717  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -2.186  -3.290 -16.235  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -1.479  -0.651 -13.564  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -1.685  -0.637 -15.316  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -2.930  -1.346 -14.287  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.684  -5.369 -12.519  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -2.978  -6.770 -12.225  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.681  -7.579 -12.084  1.00  0.00           C  
ATOM    631  O   ASP A  40      -0.867  -7.631 -13.012  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -3.873  -7.344 -13.329  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.109  -8.842 -13.234  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -3.769  -9.455 -12.205  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -4.663  -9.412 -14.204  1.00  0.00           O  
ATOM    636  H   ASP A  40      -2.922  -5.011 -13.401  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.511  -6.804 -11.287  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.833  -6.854 -13.287  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.417  -7.136 -14.286  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.475  -8.209 -10.912  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.249  -8.946 -10.599  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.101 -10.246 -11.384  1.00  0.00           C  
ATOM    643  O   PRO A  41       0.995 -10.790 -11.484  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.368  -9.255  -9.100  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.534  -8.463  -8.608  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.423  -8.240  -9.789  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.626  -8.334 -10.765  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.532 -10.315  -8.964  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.543  -8.962  -8.599  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -2.057  -9.017  -7.845  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -1.192  -7.517  -8.212  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.123  -9.057  -9.894  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.945  -7.301  -9.695  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.191 -10.748 -11.948  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.139 -12.014 -12.673  1.00  0.00           C  
ATOM    656  C   ARG A  42      -0.789 -11.786 -14.143  1.00  0.00           C  
ATOM    657  O   ARG A  42      -0.802 -12.718 -14.951  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -2.467 -12.778 -12.536  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -3.582 -12.251 -13.421  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -4.781 -13.192 -13.442  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -5.588 -13.120 -12.221  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -6.361 -12.084 -11.878  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -6.347 -10.961 -12.585  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -7.128 -12.164 -10.799  1.00  0.00           N  
ATOM    665  H   ARG A  42      -2.046 -10.257 -11.885  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.353 -12.606 -12.228  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -2.298 -13.815 -12.787  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -2.794 -12.717 -11.508  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -3.903 -11.291 -13.046  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -3.206 -12.138 -14.427  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -5.405 -12.932 -14.285  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -4.421 -14.203 -13.564  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -5.579 -13.915 -11.631  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -5.747 -10.872 -13.387  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -6.933 -10.187 -12.317  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -7.129 -12.998 -10.242  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -7.718 -11.384 -10.533  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.476 -10.542 -14.487  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -0.090 -10.209 -15.852  1.00  0.00           C  
ATOM    680  C   LEU A  43       1.414 -10.369 -16.062  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.900 -11.462 -16.346  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.509  -8.784 -16.197  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -2.014  -8.528 -16.194  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.293  -7.043 -16.319  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -2.690  -9.300 -17.318  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.524  -9.831 -13.812  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -0.603 -10.892 -16.511  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.050  -8.114 -15.487  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.130  -8.549 -17.178  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -2.429  -8.869 -15.254  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -3.360  -6.879 -16.369  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -1.894  -6.531 -15.452  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -1.824  -6.661 -17.211  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -3.003  -8.611 -18.089  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -1.992 -10.012 -17.734  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -3.550  -9.822 -16.931  1.00  0.00           H  
ATOM    697  N   ALA A  44       2.149  -9.273 -15.895  1.00  0.00           N  
ATOM    698  CA  ALA A  44       3.576  -9.247 -16.215  1.00  0.00           C  
ATOM    699  C   ALA A  44       4.427  -9.742 -15.055  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.657  -9.731 -15.121  1.00  0.00           O  
ATOM    701  CB  ALA A  44       4.001  -7.843 -16.622  1.00  0.00           C  
ATOM    702  H   ALA A  44       1.722  -8.462 -15.551  1.00  0.00           H  
ATOM    703  HA  ALA A  44       3.730  -9.901 -17.058  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       3.647  -7.133 -15.890  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       5.081  -7.797 -16.672  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       3.585  -7.605 -17.587  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.772 -10.179 -13.994  1.00  0.00           N  
ATOM    708  CA  PHE A  45       4.470 -10.685 -12.816  1.00  0.00           C  
ATOM    709  C   PHE A  45       4.358 -12.203 -12.754  1.00  0.00           C  
ATOM    710  O   PHE A  45       4.766 -12.832 -11.776  1.00  0.00           O  
ATOM    711  CB  PHE A  45       3.901 -10.069 -11.530  1.00  0.00           C  
ATOM    712  CG  PHE A  45       3.848  -8.565 -11.531  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.780  -7.892 -12.105  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       4.865  -7.827 -10.946  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       2.725  -6.513 -12.094  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       4.814  -6.446 -10.936  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       3.746  -5.787 -11.513  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.794 -10.174 -14.010  1.00  0.00           H  
ATOM    719  HA  PHE A  45       5.511 -10.416 -12.905  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       2.895 -10.432 -11.382  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       4.512 -10.379 -10.693  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       1.985  -8.462 -12.564  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       5.701  -8.340 -10.495  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       1.888  -6.001 -12.545  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       5.614  -5.881 -10.480  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       3.704  -4.709 -11.501  1.00  0.00           H  
ATOM    727  N   THR A  46       3.782 -12.783 -13.802  1.00  0.00           N  
ATOM    728  CA  THR A  46       3.614 -14.226 -13.888  1.00  0.00           C  
ATOM    729  C   THR A  46       3.723 -14.707 -15.329  1.00  0.00           C  
ATOM    730  O   THR A  46       2.774 -14.589 -16.102  1.00  0.00           O  
ATOM    731  CB  THR A  46       2.256 -14.673 -13.314  1.00  0.00           C  
ATOM    732  OG1 THR A  46       1.805 -13.739 -12.324  1.00  0.00           O  
ATOM    733  CG2 THR A  46       2.360 -16.062 -12.700  1.00  0.00           C  
ATOM    734  H   THR A  46       3.470 -12.225 -14.544  1.00  0.00           H  
ATOM    735  HA  THR A  46       4.397 -14.688 -13.303  1.00  0.00           H  
ATOM    736  HB  THR A  46       1.537 -14.706 -14.119  1.00  0.00           H  
ATOM    737  HG1 THR A  46       2.568 -13.348 -11.888  1.00  0.00           H  
ATOM    738 HG21 THR A  46       1.580 -16.189 -11.966  1.00  0.00           H  
ATOM    739 HG22 THR A  46       3.320 -16.173 -12.225  1.00  0.00           H  
ATOM    740 HG23 THR A  46       2.252 -16.805 -13.474  1.00  0.00           H  
ATOM    741  N   VAL A  47       4.902 -15.221 -15.679  1.00  0.00           N  
ATOM    742  CA  VAL A  47       5.164 -15.825 -16.986  1.00  0.00           C  
ATOM    743  C   VAL A  47       5.358 -14.771 -18.081  1.00  0.00           C  
ATOM    744  O   VAL A  47       4.850 -13.649 -17.977  1.00  0.00           O  
ATOM    745  CB  VAL A  47       4.056 -16.849 -17.387  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       3.272 -16.413 -18.621  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       4.672 -18.217 -17.610  1.00  0.00           C  
ATOM    748  H   VAL A  47       5.641 -15.171 -15.030  1.00  0.00           H  
ATOM    749  HA  VAL A  47       6.091 -16.375 -16.892  1.00  0.00           H  
ATOM    750  HB  VAL A  47       3.363 -16.926 -16.562  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       3.659 -16.925 -19.490  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       2.228 -16.661 -18.492  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       3.374 -15.346 -18.757  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       4.604 -18.796 -16.700  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       4.140 -18.727 -18.399  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       5.709 -18.108 -17.888  1.00  0.00           H  
ATOM    757  N   ASP A  48       6.123 -15.144 -19.109  1.00  0.00           N  
ATOM    758  CA  ASP A  48       6.399 -14.282 -20.262  1.00  0.00           C  
ATOM    759  C   ASP A  48       7.324 -13.134 -19.879  1.00  0.00           C  
ATOM    760  O   ASP A  48       6.879 -12.031 -19.552  1.00  0.00           O  
ATOM    761  CB  ASP A  48       5.105 -13.748 -20.888  1.00  0.00           C  
ATOM    762  CG  ASP A  48       5.308 -13.250 -22.304  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       5.975 -13.952 -23.097  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       4.798 -12.157 -22.632  1.00  0.00           O  
ATOM    765  H   ASP A  48       6.529 -16.037 -19.085  1.00  0.00           H  
ATOM    766  HA  ASP A  48       6.908 -14.890 -20.995  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       4.367 -14.538 -20.906  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       4.733 -12.932 -20.288  1.00  0.00           H  
ATOM    769  N   ASP A  49       8.618 -13.410 -19.931  1.00  0.00           N  
ATOM    770  CA  ASP A  49       9.635 -12.434 -19.562  1.00  0.00           C  
ATOM    771  C   ASP A  49       9.757 -11.357 -20.634  1.00  0.00           C  
ATOM    772  O   ASP A  49       9.797 -11.661 -21.829  1.00  0.00           O  
ATOM    773  CB  ASP A  49      10.984 -13.133 -19.369  1.00  0.00           C  
ATOM    774  CG  ASP A  49      11.737 -12.626 -18.159  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      12.272 -11.497 -18.216  1.00  0.00           O  
ATOM    776  OD2 ASP A  49      11.802 -13.356 -17.146  1.00  0.00           O  
ATOM    777  H   ASP A  49       8.902 -14.292 -20.245  1.00  0.00           H  
ATOM    778  HA  ASP A  49       9.337 -11.974 -18.632  1.00  0.00           H  
ATOM    779  HB2 ASP A  49      10.818 -14.191 -19.245  1.00  0.00           H  
ATOM    780  HB3 ASP A  49      11.593 -12.970 -20.245  1.00  0.00           H  
ATOM    781  N   ASN A  50       9.807 -10.103 -20.204  1.00  0.00           N  
ATOM    782  CA  ASN A  50       9.927  -8.976 -21.127  1.00  0.00           C  
ATOM    783  C   ASN A  50      10.264  -7.679 -20.385  1.00  0.00           C  
ATOM    784  O   ASN A  50      11.219  -6.994 -20.759  1.00  0.00           O  
ATOM    785  CB  ASN A  50       8.652  -8.786 -21.959  1.00  0.00           C  
ATOM    786  CG  ASN A  50       8.798  -7.664 -22.971  1.00  0.00           C  
ATOM    787  OD1 ASN A  50       9.838  -7.519 -23.611  1.00  0.00           O  
ATOM    788  ND2 ASN A  50       7.756  -6.867 -23.124  1.00  0.00           N  
ATOM    789  H   ASN A  50       9.776  -9.928 -19.236  1.00  0.00           H  
ATOM    790  HA  ASN A  50      10.741  -9.198 -21.799  1.00  0.00           H  
ATOM    791  HB2 ASN A  50       8.435  -9.701 -22.490  1.00  0.00           H  
ATOM    792  HB3 ASN A  50       7.830  -8.552 -21.299  1.00  0.00           H  
ATOM    793 HD21 ASN A  50       6.954  -7.040 -22.585  1.00  0.00           H  
ATOM    794 HD22 ASN A  50       7.828  -6.129 -23.772  1.00  0.00           H  
ATOM    795  N   PRO A  51       9.492  -7.303 -19.332  1.00  0.00           N  
ATOM    796  CA  PRO A  51       9.775  -6.086 -18.555  1.00  0.00           C  
ATOM    797  C   PRO A  51      10.992  -6.246 -17.640  1.00  0.00           C  
ATOM    798  O   PRO A  51      10.924  -6.005 -16.435  1.00  0.00           O  
ATOM    799  CB  PRO A  51       8.497  -5.885 -17.730  1.00  0.00           C  
ATOM    800  CG  PRO A  51       7.931  -7.250 -17.569  1.00  0.00           C  
ATOM    801  CD  PRO A  51       8.289  -8.003 -18.823  1.00  0.00           C  
ATOM    802  HA  PRO A  51       9.926  -5.234 -19.201  1.00  0.00           H  
ATOM    803  HB2 PRO A  51       8.747  -5.445 -16.775  1.00  0.00           H  
ATOM    804  HB3 PRO A  51       7.816  -5.238 -18.263  1.00  0.00           H  
ATOM    805  HG2 PRO A  51       8.369  -7.730 -16.707  1.00  0.00           H  
ATOM    806  HG3 PRO A  51       6.857  -7.191 -17.462  1.00  0.00           H  
ATOM    807  HD2 PRO A  51       8.514  -9.032 -18.592  1.00  0.00           H  
ATOM    808  HD3 PRO A  51       7.482  -7.947 -19.539  1.00  0.00           H  
ATOM    809  N   THR A  52      12.107  -6.652 -18.228  1.00  0.00           N  
ATOM    810  CA  THR A  52      13.344  -6.843 -17.490  1.00  0.00           C  
ATOM    811  C   THR A  52      14.277  -5.648 -17.679  1.00  0.00           C  
ATOM    812  O   THR A  52      15.500  -5.798 -17.749  1.00  0.00           O  
ATOM    813  CB  THR A  52      14.046  -8.135 -17.945  1.00  0.00           C  
ATOM    814  OG1 THR A  52      13.220  -8.827 -18.899  1.00  0.00           O  
ATOM    815  CG2 THR A  52      14.322  -9.039 -16.754  1.00  0.00           C  
ATOM    816  H   THR A  52      12.095  -6.846 -19.192  1.00  0.00           H  
ATOM    817  HA  THR A  52      13.098  -6.939 -16.442  1.00  0.00           H  
ATOM    818  HB  THR A  52      14.985  -7.875 -18.411  1.00  0.00           H  
ATOM    819  HG1 THR A  52      13.011  -9.709 -18.562  1.00  0.00           H  
ATOM    820 HG21 THR A  52      15.388  -9.156 -16.627  1.00  0.00           H  
ATOM    821 HG22 THR A  52      13.872 -10.006 -16.924  1.00  0.00           H  
ATOM    822 HG23 THR A  52      13.899  -8.598 -15.864  1.00  0.00           H  
ATOM    823  N   LYS A  53      13.683  -4.463 -17.768  1.00  0.00           N  
ATOM    824  CA  LYS A  53      14.430  -3.222 -17.929  1.00  0.00           C  
ATOM    825  C   LYS A  53      13.559  -2.040 -17.514  1.00  0.00           C  
ATOM    826  O   LYS A  53      12.683  -1.613 -18.270  1.00  0.00           O  
ATOM    827  CB  LYS A  53      14.893  -3.052 -19.383  1.00  0.00           C  
ATOM    828  CG  LYS A  53      16.386  -3.252 -19.580  1.00  0.00           C  
ATOM    829  CD  LYS A  53      17.203  -2.285 -18.737  1.00  0.00           C  
ATOM    830  CE  LYS A  53      18.692  -2.554 -18.864  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      19.372  -2.545 -17.542  1.00  0.00           N  
ATOM    832  H   LYS A  53      12.706  -4.421 -17.717  1.00  0.00           H  
ATOM    833  HA  LYS A  53      15.294  -3.266 -17.284  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      14.374  -3.775 -19.996  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      14.634  -2.059 -19.716  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      16.643  -4.260 -19.301  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      16.623  -3.094 -20.622  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      17.000  -1.277 -19.066  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      16.915  -2.392 -17.701  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      18.834  -3.521 -19.327  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      19.131  -1.790 -19.491  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      19.370  -3.504 -17.128  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      18.882  -1.894 -16.892  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53      20.363  -2.226 -17.649  1.00  0.00           H  
ATOM    845  N   PRO A  54      13.772  -1.520 -16.299  1.00  0.00           N  
ATOM    846  CA  PRO A  54      12.972  -0.431 -15.741  1.00  0.00           C  
ATOM    847  C   PRO A  54      13.360   0.928 -16.320  1.00  0.00           C  
ATOM    848  O   PRO A  54      12.566   1.497 -17.097  1.00  0.00           O  
ATOM    849  CB  PRO A  54      13.282  -0.481 -14.234  1.00  0.00           C  
ATOM    850  CG  PRO A  54      14.179  -1.667 -14.036  1.00  0.00           C  
ATOM    851  CD  PRO A  54      14.816  -1.944 -15.367  1.00  0.00           C  
ATOM    852  OXT PRO A  54      14.462   1.420 -15.996  1.00  0.00           O  
ATOM    853  HA  PRO A  54      11.916  -0.599 -15.899  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      13.774   0.432 -13.935  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      12.362  -0.594 -13.679  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      14.937  -1.434 -13.303  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      13.598  -2.520 -13.715  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      15.712  -1.356 -15.489  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      15.028  -2.996 -15.477  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.486   2.303   1.413  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.659   3.061   2.383  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.883   2.603   3.808  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.967   2.804   4.360  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.158   1.309   1.363  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.413   2.729   0.468  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.485   2.309   1.715  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.618   2.931   2.133  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.909   4.112   2.311  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.853   1.986   4.393  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.899   1.479   5.768  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.945   0.371   5.928  1.00  0.00           C  
ATOM     13  O   SER A   2      -7.613  -0.816   5.885  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.162   2.612   6.767  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.691   3.863   6.280  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.023   1.866   3.880  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.928   1.057   5.981  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.224   2.691   6.947  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.658   2.390   7.698  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.204   4.577   6.691  1.00  0.00           H  
ATOM     21  N   ALA A   3      -9.200   0.757   6.103  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -10.270  -0.201   6.324  1.00  0.00           C  
ATOM     23  C   ALA A   3     -11.230  -0.225   5.143  1.00  0.00           C  
ATOM     24  O   ALA A   3     -11.800   0.804   4.766  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.020   0.124   7.606  1.00  0.00           C  
ATOM     26  H   ALA A   3      -9.418   1.714   6.062  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -9.823  -1.179   6.432  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -11.331  -0.792   8.085  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -10.370   0.676   8.271  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.888   0.723   7.375  1.00  0.00           H  
ATOM     31  N   LYS A   4     -11.395  -1.397   4.558  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -12.338  -1.583   3.469  1.00  0.00           C  
ATOM     33  C   LYS A   4     -13.255  -2.758   3.774  1.00  0.00           C  
ATOM     34  O   LYS A   4     -12.863  -3.917   3.627  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -11.602  -1.811   2.147  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -12.442  -1.487   0.920  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -12.266  -2.530  -0.175  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -13.589  -3.188  -0.542  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -14.419  -2.317  -1.417  1.00  0.00           N  
ATOM     40  H   LYS A   4     -10.870  -2.165   4.866  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -12.936  -0.686   3.389  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -10.720  -1.186   2.124  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -11.301  -2.847   2.088  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -13.482  -1.457   1.211  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -12.144  -0.520   0.538  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -11.857  -2.052  -1.050  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -11.581  -3.292   0.175  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -13.387  -4.112  -1.061  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -14.138  -3.398   0.363  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -15.270  -2.829  -1.733  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -13.873  -2.021  -2.256  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -14.714  -1.463  -0.895  1.00  0.00           H  
ATOM     53  N   ARG A   5     -14.468  -2.455   4.218  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -15.443  -3.493   4.534  1.00  0.00           C  
ATOM     55  C   ARG A   5     -15.956  -4.138   3.253  1.00  0.00           C  
ATOM     56  O   ARG A   5     -15.934  -3.513   2.189  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -16.621  -2.933   5.346  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -16.769  -1.421   5.271  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -18.096  -1.021   4.651  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -18.040  -1.020   3.192  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -19.069  -1.308   2.395  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -20.258  -1.608   2.905  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -18.909  -1.288   1.080  1.00  0.00           N  
ATOM     64  H   ARG A   5     -14.714  -1.509   4.327  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -14.941  -4.250   5.123  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -17.534  -3.376   4.978  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -16.491  -3.209   6.382  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -16.712  -1.016   6.271  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -15.965  -1.017   4.671  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -18.855  -1.721   4.973  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -18.358  -0.029   4.995  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -17.169  -0.790   2.775  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -20.394  -1.626   3.906  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -21.029  -1.819   2.297  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -18.015  -1.056   0.687  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -19.682  -1.510   0.471  1.00  0.00           H  
ATOM     77  N   LYS A   6     -16.410  -5.385   3.363  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -16.866  -6.152   2.209  1.00  0.00           C  
ATOM     79  C   LYS A   6     -15.712  -6.366   1.235  1.00  0.00           C  
ATOM     80  O   LYS A   6     -15.807  -6.039   0.048  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -18.047  -5.462   1.516  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -19.137  -6.428   1.076  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -19.693  -6.051  -0.287  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -19.974  -7.285  -1.132  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -20.773  -6.956  -2.339  1.00  0.00           N  
ATOM     86  H   LYS A   6     -16.425  -5.806   4.246  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -17.190  -7.117   2.570  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -18.486  -4.746   2.197  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -17.688  -4.940   0.640  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -18.723  -7.424   1.025  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -19.939  -6.405   1.800  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -20.612  -5.501  -0.154  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -18.971  -5.431  -0.801  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -19.035  -7.717  -1.440  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -20.520  -7.996  -0.531  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -21.138  -7.829  -2.779  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -20.180  -6.447  -3.034  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -21.581  -6.345  -2.081  1.00  0.00           H  
ATOM     99  N   ARG A   7     -14.617  -6.913   1.744  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -13.433  -7.161   0.928  1.00  0.00           C  
ATOM    101  C   ARG A   7     -13.262  -8.654   0.662  1.00  0.00           C  
ATOM    102  O   ARG A   7     -12.161  -9.126   0.376  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -12.185  -6.596   1.612  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -11.889  -7.216   2.970  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -10.402  -7.480   3.150  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -10.134  -8.333   4.307  1.00  0.00           N  
ATOM    107  CZ  ARG A   7      -9.530  -7.919   5.422  1.00  0.00           C  
ATOM    108  NH1 ARG A   7      -9.104  -6.665   5.529  1.00  0.00           N  
ATOM    109  NH2 ARG A   7      -9.348  -8.764   6.432  1.00  0.00           N  
ATOM    110  H   ARG A   7     -14.605  -7.154   2.696  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -13.574  -6.654  -0.016  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -11.331  -6.761   0.973  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -12.318  -5.532   1.750  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -12.219  -6.540   3.742  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -12.425  -8.149   3.050  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -10.024  -7.965   2.262  1.00  0.00           H  
ATOM    117  HD3 ARG A   7      -9.896  -6.535   3.287  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -10.425  -9.272   4.248  1.00  0.00           H  
ATOM    119 HH11 ARG A   7      -9.234  -6.022   4.772  1.00  0.00           H  
ATOM    120 HH12 ARG A   7      -8.643  -6.358   6.365  1.00  0.00           H  
ATOM    121 HH21 ARG A   7      -9.667  -9.715   6.354  1.00  0.00           H  
ATOM    122 HH22 ARG A   7      -8.893  -8.456   7.274  1.00  0.00           H  
ATOM    123  N   VAL A   8     -14.362  -9.386   0.743  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -14.343 -10.833   0.550  1.00  0.00           C  
ATOM    125  C   VAL A   8     -14.472 -11.191  -0.930  1.00  0.00           C  
ATOM    126  O   VAL A   8     -15.352 -11.962  -1.326  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -15.469 -11.530   1.346  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -14.972 -11.951   2.722  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -16.687 -10.625   1.469  1.00  0.00           C  
ATOM    130  H   VAL A   8     -15.216  -8.942   0.929  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -13.395 -11.200   0.912  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -15.760 -12.419   0.808  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -15.620 -11.540   3.480  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -14.976 -13.030   2.791  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -13.966 -11.585   2.874  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -16.414  -9.721   1.997  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -17.046 -10.369   0.483  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -17.464 -11.140   2.016  1.00  0.00           H  
ATOM    139  N   ALA A   9     -13.586 -10.629  -1.740  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -13.615 -10.847  -3.177  1.00  0.00           C  
ATOM    141  C   ALA A   9     -12.522 -11.817  -3.610  1.00  0.00           C  
ATOM    142  O   ALA A   9     -11.332 -11.554  -3.420  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -13.473  -9.524  -3.915  1.00  0.00           C  
ATOM    144  H   ALA A   9     -12.880 -10.067  -1.356  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -14.576 -11.270  -3.430  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -14.446  -9.074  -4.044  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -12.842  -8.861  -3.344  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -13.026  -9.701  -4.882  1.00  0.00           H  
ATOM    149  N   GLY A  10     -12.930 -12.935  -4.194  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -11.978 -13.930  -4.648  1.00  0.00           C  
ATOM    151  C   GLY A  10     -11.417 -13.596  -6.016  1.00  0.00           C  
ATOM    152  O   GLY A  10     -11.671 -14.304  -6.991  1.00  0.00           O  
ATOM    153  H   GLY A  10     -13.894 -13.086  -4.330  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -11.164 -13.987  -3.939  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -12.471 -14.890  -4.697  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.672 -12.504  -6.085  1.00  0.00           N  
ATOM    157  CA  ASP A  11     -10.075 -12.056  -7.337  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.595 -12.423  -7.385  1.00  0.00           C  
ATOM    159  O   ASP A  11      -8.114 -13.030  -8.346  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.236 -10.538  -7.482  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -10.856 -10.137  -8.805  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -10.571 -10.792  -9.829  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -11.638  -9.160  -8.830  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.525 -11.980  -5.268  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.587 -12.547  -8.150  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -10.870 -10.174  -6.686  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.267 -10.068  -7.405  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.887 -12.048  -6.334  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.452 -12.255  -6.243  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.118 -13.423  -5.323  1.00  0.00           C  
ATOM    171  O   LEU A  12      -7.000 -13.965  -4.655  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -5.804 -10.986  -5.696  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.468  -9.686  -6.124  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.614  -8.740  -4.941  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.661  -9.048  -7.229  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.340 -11.606  -5.592  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -6.070 -12.453  -7.232  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.820 -11.035  -4.618  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -4.779 -10.961  -6.025  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.455  -9.900  -6.508  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -7.458  -9.042  -4.340  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -5.714  -8.773  -4.343  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.769  -7.731  -5.301  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.891  -7.994  -7.280  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -4.608  -9.181  -7.022  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -5.909  -9.519  -8.169  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.836 -13.839  -5.303  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.312 -14.776  -4.302  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.616 -14.319  -2.873  1.00  0.00           C  
ATOM    190  O   PRO A  13      -5.012 -13.177  -2.649  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.803 -14.759  -4.559  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.675 -14.409  -5.999  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.804 -13.461  -6.291  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.698 -15.773  -4.452  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -2.334 -14.020  -3.928  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -2.387 -15.731  -4.354  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.724 -13.929  -6.179  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.771 -15.299  -6.601  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.486 -12.440  -6.143  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -4.164 -13.604  -7.298  1.00  0.00           H  
ATOM    201  N   TYR A  14      -4.392 -15.206  -1.917  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -4.767 -14.959  -0.528  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.970 -13.796   0.060  1.00  0.00           C  
ATOM    204  O   TYR A  14      -4.503 -12.995   0.830  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -4.559 -16.235   0.300  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -4.148 -15.980   1.735  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -5.099 -15.728   2.717  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -2.808 -15.972   2.102  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -4.726 -15.479   4.023  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -2.425 -15.723   3.405  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -3.389 -15.475   4.360  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -3.018 -15.213   5.659  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.951 -16.054  -2.148  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.816 -14.699  -0.511  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -5.479 -16.799   0.317  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -3.787 -16.833  -0.164  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -6.148 -15.729   2.449  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -2.057 -16.167   1.351  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -5.479 -15.286   4.771  1.00  0.00           H  
ATOM    220  HE2 TYR A  14      -1.380 -15.722   3.668  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -3.364 -14.351   5.920  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.693 -13.713  -0.302  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.833 -12.666   0.220  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.258 -11.279  -0.213  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.992 -10.294   0.481  1.00  0.00           O  
ATOM    226  H   GLY A  15      -2.326 -14.381  -0.919  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.841 -12.712   1.300  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.824 -12.841  -0.137  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.913 -11.210  -1.358  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.316  -9.944  -1.938  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.646  -9.447  -1.390  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.568 -10.224  -1.151  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.408 -10.093  -3.445  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -2.075 -10.308  -4.065  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.462 -11.497  -4.298  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -1.179  -9.292  -4.491  1.00  0.00           C  
ATOM    237  NE1 TRP A  16      -0.236 -11.283  -4.867  1.00  0.00           N  
ATOM    238  CE2 TRP A  16      -0.038  -9.929  -4.996  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -1.242  -7.902  -4.502  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.042  -9.214  -5.506  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16      -0.178  -7.192  -5.002  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       0.956  -7.846  -5.500  1.00  0.00           C  
ATOM    243  H   TRP A  16      -3.131 -12.038  -1.832  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.553  -9.218  -1.710  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -4.034 -10.941  -3.681  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.835  -9.198  -3.867  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.893 -12.462  -4.071  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.399 -12.021  -5.138  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -2.110  -7.381  -4.124  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       1.922  -9.703  -5.897  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.213  -6.110  -5.009  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       1.770  -7.252  -5.887  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.728  -8.143  -1.198  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.963  -7.498  -0.789  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.330  -6.405  -1.781  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.459  -5.676  -2.260  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.826  -6.918   0.616  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.598  -7.699   1.659  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -6.146  -7.387   3.065  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -5.940  -6.198   3.374  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -5.971  -8.333   3.860  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.927  -7.594  -1.332  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.743  -8.246  -0.787  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.781  -6.917   0.896  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.190  -5.898   0.615  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -7.644  -7.457   1.569  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -6.452  -8.754   1.473  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.612  -6.315  -2.103  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -8.103  -5.318  -3.045  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.444  -4.019  -2.312  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.493  -3.904  -1.676  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.322  -5.862  -3.804  1.00  0.00           C  
ATOM    273  CG  GLN A  18     -10.084  -4.815  -4.598  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.794  -5.408  -5.798  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -11.945  -5.837  -5.708  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.114  -5.429  -6.931  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.251  -6.937  -1.693  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.309  -5.114  -3.751  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.992  -6.624  -4.496  1.00  0.00           H  
ATOM    280  HB3 GLN A  18     -10.004  -6.306  -3.095  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.817  -4.354  -3.954  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -9.384  -4.066  -4.944  1.00  0.00           H  
ATOM    283 HE21 GLN A  18      -9.208  -5.062  -6.934  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.545  -5.824  -7.728  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.535  -3.061  -2.396  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.679  -1.779  -1.729  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.139  -0.698  -2.693  1.00  0.00           C  
ATOM    288  O   GLU A  19      -8.198  -0.910  -3.901  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.342  -1.362  -1.136  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -6.130  -1.817   0.286  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -6.640  -0.800   1.289  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -7.638  -0.110   0.986  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -6.034  -0.668   2.370  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.730  -3.220  -2.933  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.402  -1.883  -0.938  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.550  -1.775  -1.743  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.272  -0.284  -1.157  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.653  -2.752   0.430  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -5.070  -1.963   0.445  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.451   0.464  -2.145  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.788   1.629  -2.945  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.057   2.860  -2.422  1.00  0.00           C  
ATOM    303  O   THR A  20      -8.006   3.096  -1.210  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.305   1.885  -2.956  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -10.990   0.692  -3.364  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.648   3.029  -3.898  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.447   0.541  -1.164  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.469   1.435  -3.960  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.621   2.151  -1.955  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.338   0.042  -3.661  1.00  0.00           H  
ATOM    311 HG21 THR A  20      -9.795   3.689  -3.975  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.495   3.578  -3.512  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -10.887   2.636  -4.876  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.484   3.629  -3.337  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.669   4.781  -2.975  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.533   6.021  -2.710  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.766   5.953  -2.709  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.626   5.051  -4.077  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.000   6.193  -5.004  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -6.969   6.054  -5.771  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.343   7.255  -4.939  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.615   3.419  -4.292  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.149   4.533  -2.060  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.680   5.291  -3.612  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.505   4.158  -4.667  1.00  0.00           H  
ATOM    326  N   GLU A  22      -6.868   7.148  -2.489  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.532   8.411  -2.166  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.273   8.972  -3.374  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.303   9.631  -3.227  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -6.516   9.443  -1.663  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -5.065   9.019  -1.833  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -4.194   9.466  -0.678  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -4.615   9.297   0.487  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -3.087   9.987  -0.929  1.00  0.00           O  
ATOM    335  H   GLU A  22      -5.894   7.130  -2.569  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -8.248   8.215  -1.381  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -6.665  10.367  -2.197  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -6.693   9.617  -0.611  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -5.023   7.942  -1.900  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -4.681   9.453  -2.746  1.00  0.00           H  
ATOM    341  N   ASN A  23      -7.748   8.709  -4.565  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.379   9.165  -5.800  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.583   8.294  -6.118  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.520   8.718  -6.798  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.381   9.111  -6.965  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.249  10.103  -6.814  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.329  11.242  -7.280  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.177   9.673  -6.176  1.00  0.00           N  
ATOM    349  H   ASN A  23      -6.914   8.185  -4.618  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -8.706  10.183  -5.656  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -6.952   8.122  -7.016  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -7.899   9.321  -7.886  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.179   8.742  -5.835  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.423  10.287  -6.069  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.550   7.068  -5.625  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.637   6.137  -5.839  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.273   5.074  -6.844  1.00  0.00           C  
ATOM    358  O   GLY A  24     -11.132   4.336  -7.323  1.00  0.00           O  
ATOM    359  H   GLY A  24      -8.756   6.781  -5.116  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -10.880   5.663  -4.899  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.498   6.674  -6.191  1.00  0.00           H  
ATOM    362  N   GLN A  25      -8.989   5.006  -7.167  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.472   3.972  -8.029  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.216   2.728  -7.202  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.828   2.819  -6.033  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -7.180   4.427  -8.715  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -7.170   4.204 -10.223  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -7.197   2.734 -10.603  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -8.254   2.101 -10.604  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -6.048   2.182 -10.939  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.364   5.660  -6.793  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -9.218   3.760  -8.772  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -7.044   5.483  -8.533  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.349   3.888  -8.287  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -8.037   4.686 -10.649  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -6.275   4.649 -10.632  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -5.245   2.746 -10.930  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -6.039   1.233 -11.176  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.452   1.574  -7.788  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.246   0.331  -7.082  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.806  -0.122  -7.226  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.122   0.227  -8.188  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.208  -0.769  -7.574  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.657  -1.512  -8.781  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.521  -1.737  -6.450  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.751   1.559  -8.723  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.447   0.510  -6.038  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.123  -0.299  -7.863  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -9.053  -2.519  -8.800  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -8.944  -0.995  -9.685  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -7.578  -1.554  -8.714  1.00  0.00           H  
ATOM    392 HG21 VAL A  26     -10.556  -2.038  -6.513  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -8.886  -2.607  -6.538  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -9.338  -1.252  -5.502  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.361  -0.883  -6.254  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -5.017  -1.424  -6.263  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.931  -2.625  -5.343  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.732  -2.784  -4.425  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.975  -0.360  -5.871  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.062   0.119  -4.444  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -3.360  -0.524  -3.434  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -4.836   1.218  -4.117  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -3.428  -0.078  -2.129  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -4.910   1.669  -2.814  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.208   1.021  -1.820  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.968  -1.102  -5.509  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.808  -1.761  -7.270  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.987  -0.765  -6.023  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -4.104   0.496  -6.516  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -2.755  -1.389  -3.673  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -5.389   1.728  -4.894  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -2.874  -0.595  -1.354  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -5.517   2.527  -2.573  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.271   1.373  -0.804  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.961  -3.466  -5.611  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.804  -4.709  -4.899  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.534  -4.677  -4.074  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.480  -4.272  -4.563  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.769  -5.864  -5.898  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.763  -5.699  -7.014  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -6.121  -5.668  -6.744  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.341  -5.575  -8.329  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -7.040  -5.515  -7.761  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.255  -5.422  -9.352  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.609  -5.393  -9.068  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.317  -3.236  -6.319  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.651  -4.833  -4.241  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.784  -5.928  -6.337  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.990  -6.788  -5.384  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.460  -5.759  -5.723  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.282  -5.597  -8.550  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -8.097  -5.490  -7.532  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.914  -5.325 -10.371  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.326  -5.273  -9.867  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.633  -5.077  -2.824  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.479  -5.066  -1.949  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.247  -6.432  -1.331  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.139  -7.019  -0.711  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.596  -3.975  -0.852  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -3.037  -3.545  -0.660  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.986  -4.413   0.474  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.503  -5.385  -2.481  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.623  -4.823  -2.561  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -1.044  -3.117  -1.202  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.159  -3.119   0.324  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.286  -2.803  -1.406  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.689  -4.400  -0.769  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -1.774  -4.568   1.201  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.437  -5.332   0.335  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -0.315  -3.646   0.833  1.00  0.00           H  
ATOM    451  N   ASP A  30      -0.051  -6.945  -1.549  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.391  -8.162  -0.902  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.779  -7.835   0.524  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.474  -6.851   0.769  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.587  -8.749  -1.643  1.00  0.00           C  
ATOM    456  CG  ASP A  30       1.871 -10.193  -1.276  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       1.933 -10.503  -0.068  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       2.046 -11.016  -2.199  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.560  -6.481  -2.166  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.422  -8.871  -0.901  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.397  -8.703  -2.707  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.467  -8.159  -1.416  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.326  -8.637   1.463  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.553  -8.347   2.869  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.697  -9.181   3.427  1.00  0.00           C  
ATOM    466  O   HIS A  31       2.078  -9.029   4.588  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -0.731  -8.570   3.666  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.701  -7.436   3.524  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.658  -6.304   4.307  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.726  -7.249   2.662  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.615  -5.477   3.930  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.282  -6.025   2.935  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.167  -9.450   1.208  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.824  -7.302   2.940  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.214  -9.471   3.316  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.487  -8.676   4.712  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -1.020  -6.130   5.042  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.045  -7.935   1.889  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.805  -4.501   4.351  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.211  -5.781   2.708  1.00  0.00           H  
ATOM    481  N   ILE A  32       2.251 -10.054   2.596  1.00  0.00           N  
ATOM    482  CA  ILE A  32       3.387 -10.862   2.992  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.688 -10.122   2.705  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.446  -9.797   3.620  1.00  0.00           O  
ATOM    485  CB  ILE A  32       3.380 -12.219   2.261  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.984 -12.843   2.348  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       4.430 -13.156   2.850  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       1.552 -13.555   1.085  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.880 -10.164   1.685  1.00  0.00           H  
ATOM    490  HA  ILE A  32       3.314 -11.043   4.053  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.624 -12.046   1.227  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       1.979 -13.563   3.166  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       1.266 -12.050   2.557  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       3.981 -14.115   3.068  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       5.230 -13.291   2.135  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       4.827 -12.730   3.759  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       2.253 -14.346   0.860  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       0.567 -13.976   1.228  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       1.524 -12.852   0.265  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.933  -9.823   1.436  1.00  0.00           N  
ATOM    501  CA  ASN A  33       6.136  -9.093   1.046  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.790  -7.655   0.653  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.530  -7.001  -0.083  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.873  -9.812  -0.092  1.00  0.00           C  
ATOM    505  CG  ASN A  33       5.936 -10.455  -1.085  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       4.951  -9.857  -1.499  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       6.232 -11.683  -1.463  1.00  0.00           N  
ATOM    508  H   ASN A  33       4.290 -10.099   0.744  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.785  -9.057   1.909  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       7.488  -9.105  -0.623  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.503 -10.582   0.328  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       7.031 -12.114  -1.078  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       5.647 -12.113  -2.112  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.647  -7.192   1.176  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.170  -5.802   1.058  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.450  -5.164  -0.305  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.347  -4.328  -0.437  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.746  -4.912   2.180  1.00  0.00           C  
ATOM    519  CG  LYS A  34       5.927  -5.507   2.940  1.00  0.00           C  
ATOM    520  CD  LYS A  34       5.518  -6.030   4.308  1.00  0.00           C  
ATOM    521  CE  LYS A  34       6.622  -6.864   4.936  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       7.098  -6.287   6.220  1.00  0.00           N  
ATOM    523  H   LYS A  34       4.089  -7.827   1.674  1.00  0.00           H  
ATOM    524  HA  LYS A  34       3.100  -5.832   1.182  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.069  -3.979   1.743  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       3.960  -4.704   2.893  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       6.337  -6.322   2.366  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       6.679  -4.742   3.068  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       5.305  -5.192   4.954  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       4.631  -6.639   4.200  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       6.242  -7.857   5.119  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       7.452  -6.917   4.244  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       6.391  -5.619   6.599  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       7.997  -5.777   6.071  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       7.254  -7.048   6.920  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.677  -5.549  -1.314  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.755  -4.896  -2.618  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.394  -4.331  -3.012  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.419  -5.069  -3.132  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.255  -5.839  -3.719  1.00  0.00           C  
ATOM    541  CG  ARG A  35       4.756  -7.185  -3.223  1.00  0.00           C  
ATOM    542  CD  ARG A  35       4.007  -8.327  -3.889  1.00  0.00           C  
ATOM    543  NE  ARG A  35       4.852  -9.094  -4.803  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       4.689 -10.398  -5.053  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       3.764 -11.101  -4.403  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       5.480 -10.999  -5.934  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.037  -6.280  -1.176  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.445  -4.073  -2.524  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.445  -6.018  -4.410  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.060  -5.351  -4.243  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       5.806  -7.274  -3.451  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.608  -7.244  -2.154  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       3.634  -8.989  -3.124  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       3.174  -7.919  -4.444  1.00  0.00           H  
ATOM    555  HE  ARG A  35       5.570  -8.607  -5.270  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       3.181 -10.661  -3.705  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       3.626 -12.072  -4.616  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       6.198 -10.476  -6.409  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       5.371 -11.985  -6.128  1.00  0.00           H  
ATOM    560  N   THR A  36       2.341  -3.024  -3.199  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.123  -2.345  -3.619  1.00  0.00           C  
ATOM    562  C   THR A  36       1.167  -2.063  -5.122  1.00  0.00           C  
ATOM    563  O   THR A  36       1.999  -1.290  -5.588  1.00  0.00           O  
ATOM    564  CB  THR A  36       0.964  -1.012  -2.877  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.197  -0.663  -2.237  1.00  0.00           O  
ATOM    566  CG2 THR A  36      -0.133  -1.091  -1.832  1.00  0.00           C  
ATOM    567  H   THR A  36       3.150  -2.491  -3.053  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.263  -2.973  -3.384  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.699  -0.250  -3.597  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.691  -0.051  -2.804  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -1.095  -1.101  -2.318  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -0.068  -0.236  -1.178  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -0.013  -1.995  -1.252  1.00  0.00           H  
ATOM    574  N   THR A  37       0.291  -2.697  -5.873  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.241  -2.505  -7.318  1.00  0.00           C  
ATOM    576  C   THR A  37      -1.169  -2.116  -7.764  1.00  0.00           C  
ATOM    577  O   THR A  37      -2.145  -2.739  -7.353  1.00  0.00           O  
ATOM    578  CB  THR A  37       0.712  -3.767  -8.085  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.411  -3.650  -9.481  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.062  -5.027  -7.535  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.357  -3.303  -5.445  1.00  0.00           H  
ATOM    582  HA  THR A  37       0.915  -1.692  -7.562  1.00  0.00           H  
ATOM    583  HB  THR A  37       1.781  -3.857  -7.966  1.00  0.00           H  
ATOM    584  HG1 THR A  37      -0.394  -4.155  -9.677  1.00  0.00           H  
ATOM    585 HG21 THR A  37      -0.661  -5.395  -8.246  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.435  -4.799  -6.602  1.00  0.00           H  
ATOM    587 HG23 THR A  37       0.819  -5.780  -7.366  1.00  0.00           H  
ATOM    588  N   TYR A  38      -1.267  -1.091  -8.597  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -2.557  -0.625  -9.092  1.00  0.00           C  
ATOM    590  C   TYR A  38      -3.075  -1.558 -10.174  1.00  0.00           C  
ATOM    591  O   TYR A  38      -4.279  -1.683 -10.384  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -2.435   0.789  -9.661  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -2.471   1.881  -8.619  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.443   2.030  -7.699  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.538   2.770  -8.560  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.473   3.032  -6.752  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.575   3.778  -7.618  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.543   3.904  -6.715  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.572   4.916  -5.781  1.00  0.00           O  
ATOM    600  H   TYR A  38      -0.447  -0.637  -8.900  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -3.256  -0.618  -8.268  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -1.498   0.872 -10.192  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -3.249   0.961 -10.351  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.607   1.346  -7.732  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -4.347   2.666  -9.267  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.664   3.128  -6.042  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.411   4.460  -7.588  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.810   5.749  -6.220  1.00  0.00           H  
ATOM    609  N   LEU A  39      -2.151  -2.218 -10.852  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -2.504  -3.117 -11.936  1.00  0.00           C  
ATOM    611  C   LEU A  39      -2.406  -4.563 -11.477  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.866  -4.848 -10.404  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -1.595  -2.887 -13.149  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -2.311  -2.441 -14.429  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -3.075  -3.598 -15.051  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -3.247  -1.278 -14.145  1.00  0.00           C  
ATOM    617  H   LEU A  39      -1.209  -2.103 -10.613  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -3.524  -2.909 -12.218  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -0.868  -2.132 -12.887  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -1.075  -3.807 -13.361  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -1.574  -2.108 -15.145  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -2.430  -4.461 -15.120  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -3.930  -3.837 -14.431  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -3.414  -3.319 -16.038  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -2.900  -0.402 -14.672  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -4.242  -1.532 -14.476  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -3.259  -1.080 -13.084  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.921  -5.470 -12.297  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -2.959  -6.893 -11.958  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.549  -7.461 -11.817  1.00  0.00           C  
ATOM    631  O   ASP A  40      -0.724  -7.340 -12.729  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -3.739  -7.671 -13.020  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -3.589  -9.173 -12.864  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -4.244  -9.743 -11.971  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -2.815  -9.785 -13.631  1.00  0.00           O  
ATOM    636  H   ASP A  40      -3.273  -5.179 -13.165  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.468  -6.987 -11.011  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.787  -7.425 -12.939  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.380  -7.390 -13.997  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.254  -8.093 -10.675  1.00  0.00           N  
ATOM    641  CA  PRO A  41       0.059  -8.649 -10.384  1.00  0.00           C  
ATOM    642  C   PRO A  41       0.208 -10.089 -10.870  1.00  0.00           C  
ATOM    643  O   PRO A  41       0.871 -10.911 -10.232  1.00  0.00           O  
ATOM    644  CB  PRO A  41       0.117  -8.580  -8.863  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.300  -8.742  -8.411  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.191  -8.317  -9.557  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.847  -8.043 -10.807  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       0.744  -9.374  -8.488  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.517  -7.625  -8.560  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.485  -9.773  -8.160  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -1.479  -8.112  -7.550  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -2.890  -9.103  -9.797  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.716  -7.404  -9.308  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.404 -10.393 -12.003  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -0.320 -11.725 -12.580  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.122 -11.658 -14.038  1.00  0.00           C  
ATOM    657  O   ARG A  42       0.799 -12.565 -14.524  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -1.670 -12.435 -12.480  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -1.560 -13.939 -12.293  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -2.925 -14.563 -12.052  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -3.789 -14.476 -13.232  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -4.785 -15.322 -13.486  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -5.092 -16.274 -12.616  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -5.489 -15.205 -14.604  1.00  0.00           N  
ATOM    665  H   ARG A  42      -0.947  -9.707 -12.453  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.415 -12.284 -12.019  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -2.215 -12.029 -11.639  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -2.228 -12.245 -13.385  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -1.127 -14.372 -13.184  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -0.927 -14.141 -11.443  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -2.790 -15.602 -11.793  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -3.404 -14.050 -11.229  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -3.607 -13.747 -13.875  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -4.582 -16.360 -11.757  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -5.845 -16.916 -12.819  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -5.277 -14.481 -15.263  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -6.245 -15.841 -14.790  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.259 -10.574 -14.715  1.00  0.00           N  
ATOM    679  CA  LEU A  43       0.029 -10.388 -16.140  1.00  0.00           C  
ATOM    680  C   LEU A  43       1.505 -10.611 -16.458  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.873 -11.605 -17.085  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.374  -8.979 -16.582  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.839  -8.615 -16.366  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.000  -7.108 -16.229  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -2.687  -9.140 -17.510  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.777  -9.882 -14.245  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -0.559 -11.106 -16.692  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       0.233  -8.271 -16.039  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.153  -8.879 -17.634  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -2.189  -9.073 -15.450  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -1.994  -6.656 -17.210  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.935  -6.890 -15.737  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -1.184  -6.712 -15.644  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -2.331 -10.117 -17.798  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -3.715  -9.209 -17.195  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -2.610  -8.465 -18.348  1.00  0.00           H  
ATOM    697  N   ALA A  44       2.345  -9.680 -16.037  1.00  0.00           N  
ATOM    698  CA  ALA A  44       3.774  -9.772 -16.300  1.00  0.00           C  
ATOM    699  C   ALA A  44       4.530 -10.177 -15.046  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.761 -10.185 -15.021  1.00  0.00           O  
ATOM    701  CB  ALA A  44       4.296  -8.448 -16.837  1.00  0.00           C  
ATOM    702  H   ALA A  44       1.996  -8.908 -15.547  1.00  0.00           H  
ATOM    703  HA  ALA A  44       3.923 -10.524 -17.054  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       4.470  -7.771 -16.015  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       5.221  -8.617 -17.368  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       3.567  -8.022 -17.508  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.784 -10.538 -14.014  1.00  0.00           N  
ATOM    708  CA  PHE A  45       4.378 -10.900 -12.734  1.00  0.00           C  
ATOM    709  C   PHE A  45       4.390 -12.412 -12.557  1.00  0.00           C  
ATOM    710  O   PHE A  45       4.406 -12.921 -11.434  1.00  0.00           O  
ATOM    711  CB  PHE A  45       3.614 -10.252 -11.583  1.00  0.00           C  
ATOM    712  CG  PHE A  45       3.756  -8.759 -11.507  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.980  -7.931 -12.302  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       4.661  -8.186 -10.630  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       3.105  -6.556 -12.223  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       4.790  -6.813 -10.549  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       4.012  -5.997 -11.347  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.814 -10.565 -14.118  1.00  0.00           H  
ATOM    719  HA  PHE A  45       5.397 -10.541 -12.728  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       2.563 -10.476 -11.693  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       3.967 -10.667 -10.651  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       2.272  -8.369 -12.990  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       5.269  -8.821 -10.004  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       2.492  -5.921 -12.848  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       5.501  -6.378  -9.863  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       4.111  -4.925 -11.284  1.00  0.00           H  
ATOM    727  N   THR A  46       4.367 -13.122 -13.673  1.00  0.00           N  
ATOM    728  CA  THR A  46       4.413 -14.573 -13.658  1.00  0.00           C  
ATOM    729  C   THR A  46       5.767 -15.063 -14.169  1.00  0.00           C  
ATOM    730  O   THR A  46       6.760 -15.025 -13.447  1.00  0.00           O  
ATOM    731  CB  THR A  46       3.282 -15.162 -14.520  1.00  0.00           C  
ATOM    732  OG1 THR A  46       2.827 -14.175 -15.460  1.00  0.00           O  
ATOM    733  CG2 THR A  46       2.119 -15.621 -13.653  1.00  0.00           C  
ATOM    734  H   THR A  46       4.321 -12.657 -14.533  1.00  0.00           H  
ATOM    735  HA  THR A  46       4.276 -14.906 -12.638  1.00  0.00           H  
ATOM    736  HB  THR A  46       3.668 -16.012 -15.061  1.00  0.00           H  
ATOM    737  HG1 THR A  46       2.054 -13.715 -15.098  1.00  0.00           H  
ATOM    738 HG21 THR A  46       2.451 -15.702 -12.629  1.00  0.00           H  
ATOM    739 HG22 THR A  46       1.771 -16.585 -13.996  1.00  0.00           H  
ATOM    740 HG23 THR A  46       1.316 -14.905 -13.715  1.00  0.00           H  
ATOM    741  N   VAL A  47       5.795 -15.520 -15.419  1.00  0.00           N  
ATOM    742  CA  VAL A  47       7.038 -15.941 -16.062  1.00  0.00           C  
ATOM    743  C   VAL A  47       6.983 -15.638 -17.555  1.00  0.00           C  
ATOM    744  O   VAL A  47       7.949 -15.141 -18.130  1.00  0.00           O  
ATOM    745  CB  VAL A  47       7.333 -17.448 -15.867  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       8.413 -17.645 -14.816  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       6.075 -18.222 -15.493  1.00  0.00           C  
ATOM    748  H   VAL A  47       4.957 -15.576 -15.924  1.00  0.00           H  
ATOM    749  HA  VAL A  47       7.848 -15.374 -15.623  1.00  0.00           H  
ATOM    750  HB  VAL A  47       7.705 -17.843 -16.805  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       9.150 -16.859 -14.904  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       7.966 -17.610 -13.832  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       8.888 -18.603 -14.961  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       5.512 -18.450 -16.387  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       6.353 -19.141 -14.998  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       5.470 -17.623 -14.830  1.00  0.00           H  
ATOM    757  N   ASP A  48       5.842 -15.957 -18.164  1.00  0.00           N  
ATOM    758  CA  ASP A  48       5.591 -15.688 -19.582  1.00  0.00           C  
ATOM    759  C   ASP A  48       6.603 -16.401 -20.470  1.00  0.00           C  
ATOM    760  O   ASP A  48       6.950 -15.926 -21.550  1.00  0.00           O  
ATOM    761  CB  ASP A  48       5.595 -14.183 -19.866  1.00  0.00           C  
ATOM    762  CG  ASP A  48       4.398 -13.765 -20.696  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       3.268 -14.176 -20.360  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       4.584 -13.026 -21.686  1.00  0.00           O  
ATOM    765  H   ASP A  48       5.134 -16.404 -17.644  1.00  0.00           H  
ATOM    766  HA  ASP A  48       4.611 -16.076 -19.813  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       5.571 -13.645 -18.932  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       6.495 -13.927 -20.406  1.00  0.00           H  
ATOM    769  N   ASP A  49       7.072 -17.544 -19.992  1.00  0.00           N  
ATOM    770  CA  ASP A  49       8.010 -18.374 -20.737  1.00  0.00           C  
ATOM    771  C   ASP A  49       7.922 -19.813 -20.247  1.00  0.00           C  
ATOM    772  O   ASP A  49       8.916 -20.540 -20.198  1.00  0.00           O  
ATOM    773  CB  ASP A  49       9.443 -17.850 -20.583  1.00  0.00           C  
ATOM    774  CG  ASP A  49      10.176 -17.792 -21.909  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      10.451 -18.858 -22.494  1.00  0.00           O  
ATOM    776  OD2 ASP A  49      10.474 -16.673 -22.378  1.00  0.00           O  
ATOM    777  H   ASP A  49       6.789 -17.837 -19.101  1.00  0.00           H  
ATOM    778  HA  ASP A  49       7.729 -18.340 -21.780  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       9.412 -16.856 -20.163  1.00  0.00           H  
ATOM    780  HB3 ASP A  49       9.989 -18.503 -19.918  1.00  0.00           H  
ATOM    781  N   ASN A  50       6.714 -20.220 -19.878  1.00  0.00           N  
ATOM    782  CA  ASN A  50       6.484 -21.559 -19.345  1.00  0.00           C  
ATOM    783  C   ASN A  50       5.425 -22.319 -20.157  1.00  0.00           C  
ATOM    784  O   ASN A  50       5.676 -23.452 -20.562  1.00  0.00           O  
ATOM    785  CB  ASN A  50       6.088 -21.499 -17.865  1.00  0.00           C  
ATOM    786  CG  ASN A  50       6.335 -22.814 -17.150  1.00  0.00           C  
ATOM    787  OD1 ASN A  50       5.397 -23.547 -16.831  1.00  0.00           O  
ATOM    788  ND2 ASN A  50       7.597 -23.125 -16.892  1.00  0.00           N  
ATOM    789  H   ASN A  50       5.958 -19.607 -19.979  1.00  0.00           H  
ATOM    790  HA  ASN A  50       7.416 -22.097 -19.426  1.00  0.00           H  
ATOM    791  HB2 ASN A  50       6.666 -20.731 -17.373  1.00  0.00           H  
ATOM    792  HB3 ASN A  50       5.038 -21.260 -17.789  1.00  0.00           H  
ATOM    793 HD21 ASN A  50       8.301 -22.493 -17.172  1.00  0.00           H  
ATOM    794 HD22 ASN A  50       7.785 -23.972 -16.435  1.00  0.00           H  
ATOM    795  N   PRO A  51       4.230 -21.728 -20.414  1.00  0.00           N  
ATOM    796  CA  PRO A  51       3.193 -22.385 -21.227  1.00  0.00           C  
ATOM    797  C   PRO A  51       3.648 -22.609 -22.667  1.00  0.00           C  
ATOM    798  O   PRO A  51       4.228 -23.649 -22.989  1.00  0.00           O  
ATOM    799  CB  PRO A  51       2.008 -21.409 -21.180  1.00  0.00           C  
ATOM    800  CG  PRO A  51       2.284 -20.512 -20.025  1.00  0.00           C  
ATOM    801  CD  PRO A  51       3.777 -20.409 -19.936  1.00  0.00           C  
ATOM    802  HA  PRO A  51       2.900 -23.332 -20.795  1.00  0.00           H  
ATOM    803  HB2 PRO A  51       1.958 -20.854 -22.108  1.00  0.00           H  
ATOM    804  HB3 PRO A  51       1.090 -21.960 -21.038  1.00  0.00           H  
ATOM    805  HG2 PRO A  51       1.849 -19.537 -20.201  1.00  0.00           H  
ATOM    806  HG3 PRO A  51       1.883 -20.943 -19.120  1.00  0.00           H  
ATOM    807  HD2 PRO A  51       4.141 -19.620 -20.574  1.00  0.00           H  
ATOM    808  HD3 PRO A  51       4.086 -20.244 -18.913  1.00  0.00           H  
ATOM    809  N   THR A  52       3.386 -21.641 -23.531  1.00  0.00           N  
ATOM    810  CA  THR A  52       3.816 -21.716 -24.920  1.00  0.00           C  
ATOM    811  C   THR A  52       4.292 -20.352 -25.411  1.00  0.00           C  
ATOM    812  O   THR A  52       3.489 -19.481 -25.739  1.00  0.00           O  
ATOM    813  CB  THR A  52       2.681 -22.229 -25.838  1.00  0.00           C  
ATOM    814  OG1 THR A  52       1.906 -23.232 -25.160  1.00  0.00           O  
ATOM    815  CG2 THR A  52       3.246 -22.807 -27.133  1.00  0.00           C  
ATOM    816  H   THR A  52       2.885 -20.854 -23.230  1.00  0.00           H  
ATOM    817  HA  THR A  52       4.639 -22.414 -24.976  1.00  0.00           H  
ATOM    818  HB  THR A  52       2.040 -21.397 -26.085  1.00  0.00           H  
ATOM    819  HG1 THR A  52       2.471 -24.002 -24.979  1.00  0.00           H  
ATOM    820 HG21 THR A  52       4.327 -22.788 -27.096  1.00  0.00           H  
ATOM    821 HG22 THR A  52       2.905 -22.212 -27.969  1.00  0.00           H  
ATOM    822 HG23 THR A  52       2.906 -23.823 -27.254  1.00  0.00           H  
ATOM    823  N   LYS A  53       5.603 -20.168 -25.421  1.00  0.00           N  
ATOM    824  CA  LYS A  53       6.203 -18.945 -25.933  1.00  0.00           C  
ATOM    825  C   LYS A  53       6.250 -18.948 -27.465  1.00  0.00           C  
ATOM    826  O   LYS A  53       5.886 -17.952 -28.090  1.00  0.00           O  
ATOM    827  CB  LYS A  53       7.609 -18.745 -25.360  1.00  0.00           C  
ATOM    828  CG  LYS A  53       7.738 -17.500 -24.500  1.00  0.00           C  
ATOM    829  CD  LYS A  53       7.753 -16.237 -25.343  1.00  0.00           C  
ATOM    830  CE  LYS A  53       9.174 -15.785 -25.642  1.00  0.00           C  
ATOM    831  NZ  LYS A  53       9.831 -15.179 -24.452  1.00  0.00           N  
ATOM    832  H   LYS A  53       6.190 -20.885 -25.077  1.00  0.00           H  
ATOM    833  HA  LYS A  53       5.580 -18.122 -25.616  1.00  0.00           H  
ATOM    834  HB2 LYS A  53       7.868 -19.599 -24.756  1.00  0.00           H  
ATOM    835  HB3 LYS A  53       8.309 -18.663 -26.179  1.00  0.00           H  
ATOM    836  HG2 LYS A  53       6.903 -17.458 -23.817  1.00  0.00           H  
ATOM    837  HG3 LYS A  53       8.661 -17.559 -23.938  1.00  0.00           H  
ATOM    838  HD2 LYS A  53       7.244 -16.435 -26.274  1.00  0.00           H  
ATOM    839  HD3 LYS A  53       7.240 -15.452 -24.809  1.00  0.00           H  
ATOM    840  HE2 LYS A  53       9.749 -16.643 -25.959  1.00  0.00           H  
ATOM    841  HE3 LYS A  53       9.148 -15.055 -26.438  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      10.695 -14.670 -24.738  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      10.097 -15.922 -23.763  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53       9.185 -14.507 -23.986  1.00  0.00           H  
ATOM    845  N   PRO A  54       6.709 -20.054 -28.106  1.00  0.00           N  
ATOM    846  CA  PRO A  54       6.694 -20.166 -29.571  1.00  0.00           C  
ATOM    847  C   PRO A  54       5.273 -20.134 -30.131  1.00  0.00           C  
ATOM    848  O   PRO A  54       5.111 -19.854 -31.335  1.00  0.00           O  
ATOM    849  CB  PRO A  54       7.338 -21.528 -29.849  1.00  0.00           C  
ATOM    850  CG  PRO A  54       8.068 -21.879 -28.600  1.00  0.00           C  
ATOM    851  CD  PRO A  54       7.294 -21.260 -27.482  1.00  0.00           C  
ATOM    852  OXT PRO A  54       4.321 -20.374 -29.361  1.00  0.00           O  
ATOM    853  HA  PRO A  54       7.281 -19.384 -30.035  1.00  0.00           H  
ATOM    854  HB2 PRO A  54       6.568 -22.252 -30.070  1.00  0.00           H  
ATOM    855  HB3 PRO A  54       8.011 -21.443 -30.689  1.00  0.00           H  
ATOM    856  HG2 PRO A  54       8.106 -22.953 -28.484  1.00  0.00           H  
ATOM    857  HG3 PRO A  54       9.070 -21.473 -28.632  1.00  0.00           H  
ATOM    858  HD2 PRO A  54       6.519 -21.932 -27.140  1.00  0.00           H  
ATOM    859  HD3 PRO A  54       7.952 -20.995 -26.669  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       7.504  -8.166 -12.277  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.286  -9.301 -11.735  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.526 -10.607 -11.838  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.461 -10.757 -11.240  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.983  -8.465 -13.131  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.138  -7.378 -12.532  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.820  -7.827 -11.569  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.210  -9.390 -12.287  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.514  -9.108 -10.696  1.00  0.00           H  
ATOM     10  N   SER A   2       8.068 -11.555 -12.590  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.399 -12.834 -12.813  1.00  0.00           C  
ATOM     12  C   SER A   2       7.826 -13.885 -11.787  1.00  0.00           C  
ATOM     13  O   SER A   2       7.384 -15.033 -11.843  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.707 -13.330 -14.224  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.746 -12.566 -14.816  1.00  0.00           O  
ATOM     16  H   SER A   2       8.933 -11.389 -13.029  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.338 -12.671 -12.722  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.018 -14.365 -14.181  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.822 -13.246 -14.836  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.476 -13.155 -15.067  1.00  0.00           H  
ATOM     21  N   ALA A   3       8.665 -13.491 -10.835  1.00  0.00           N  
ATOM     22  CA  ALA A   3       9.205 -14.436  -9.860  1.00  0.00           C  
ATOM     23  C   ALA A   3       8.298 -14.566  -8.641  1.00  0.00           C  
ATOM     24  O   ALA A   3       8.757 -14.890  -7.545  1.00  0.00           O  
ATOM     25  CB  ALA A   3      10.605 -14.021  -9.442  1.00  0.00           C  
ATOM     26  H   ALA A   3       8.927 -12.545 -10.782  1.00  0.00           H  
ATOM     27  HA  ALA A   3       9.273 -15.401 -10.342  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      10.544 -13.183  -8.764  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      11.089 -14.851  -8.945  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      11.175 -13.742 -10.313  1.00  0.00           H  
ATOM     31  N   LYS A   4       7.011 -14.314  -8.830  1.00  0.00           N  
ATOM     32  CA  LYS A   4       6.040 -14.445  -7.750  1.00  0.00           C  
ATOM     33  C   LYS A   4       5.241 -15.734  -7.900  1.00  0.00           C  
ATOM     34  O   LYS A   4       4.294 -15.978  -7.145  1.00  0.00           O  
ATOM     35  CB  LYS A   4       5.098 -13.237  -7.721  1.00  0.00           C  
ATOM     36  CG  LYS A   4       4.678 -12.820  -6.319  1.00  0.00           C  
ATOM     37  CD  LYS A   4       5.845 -12.233  -5.536  1.00  0.00           C  
ATOM     38  CE  LYS A   4       6.022 -12.920  -4.188  1.00  0.00           C  
ATOM     39  NZ  LYS A   4       7.445 -12.936  -3.755  1.00  0.00           N  
ATOM     40  H   LYS A   4       6.703 -14.038  -9.721  1.00  0.00           H  
ATOM     41  HA  LYS A   4       6.588 -14.483  -6.820  1.00  0.00           H  
ATOM     42  HB2 LYS A   4       5.591 -12.398  -8.190  1.00  0.00           H  
ATOM     43  HB3 LYS A   4       4.207 -13.479  -8.283  1.00  0.00           H  
ATOM     44  HG2 LYS A   4       3.898 -12.078  -6.393  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       4.303 -13.686  -5.792  1.00  0.00           H  
ATOM     46  HD2 LYS A   4       6.748 -12.359  -6.112  1.00  0.00           H  
ATOM     47  HD3 LYS A   4       5.663 -11.181  -5.375  1.00  0.00           H  
ATOM     48  HE2 LYS A   4       5.439 -12.390  -3.449  1.00  0.00           H  
ATOM     49  HE3 LYS A   4       5.666 -13.935  -4.263  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4       7.967 -13.693  -4.250  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4       7.512 -13.106  -2.727  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4       7.899 -12.021  -3.972  1.00  0.00           H  
ATOM     53  N   ARG A   5       5.646 -16.553  -8.876  1.00  0.00           N  
ATOM     54  CA  ARG A   5       4.996 -17.833  -9.177  1.00  0.00           C  
ATOM     55  C   ARG A   5       3.639 -17.617  -9.844  1.00  0.00           C  
ATOM     56  O   ARG A   5       3.112 -16.506  -9.864  1.00  0.00           O  
ATOM     57  CB  ARG A   5       4.835 -18.685  -7.911  1.00  0.00           C  
ATOM     58  CG  ARG A   5       5.769 -19.883  -7.860  1.00  0.00           C  
ATOM     59  CD  ARG A   5       5.318 -20.894  -6.819  1.00  0.00           C  
ATOM     60  NE  ARG A   5       6.074 -22.140  -6.903  1.00  0.00           N  
ATOM     61  CZ  ARG A   5       7.175 -22.395  -6.192  1.00  0.00           C  
ATOM     62  NH1 ARG A   5       7.632 -21.500  -5.327  1.00  0.00           N  
ATOM     63  NH2 ARG A   5       7.813 -23.549  -6.338  1.00  0.00           N  
ATOM     64  H   ARG A   5       6.410 -16.277  -9.423  1.00  0.00           H  
ATOM     65  HA  ARG A   5       5.633 -18.361  -9.870  1.00  0.00           H  
ATOM     66  HB2 ARG A   5       5.029 -18.067  -7.049  1.00  0.00           H  
ATOM     67  HB3 ARG A   5       3.818 -19.045  -7.862  1.00  0.00           H  
ATOM     68  HG2 ARG A   5       5.781 -20.359  -8.828  1.00  0.00           H  
ATOM     69  HG3 ARG A   5       6.760 -19.542  -7.612  1.00  0.00           H  
ATOM     70  HD2 ARG A   5       5.458 -20.468  -5.837  1.00  0.00           H  
ATOM     71  HD3 ARG A   5       4.271 -21.109  -6.970  1.00  0.00           H  
ATOM     72  HE  ARG A   5       5.744 -22.829  -7.534  1.00  0.00           H  
ATOM     73 HH11 ARG A   5       7.157 -20.632  -5.200  1.00  0.00           H  
ATOM     74 HH12 ARG A   5       8.470 -21.696  -4.794  1.00  0.00           H  
ATOM     75 HH21 ARG A   5       7.472 -24.238  -6.981  1.00  0.00           H  
ATOM     76 HH22 ARG A   5       8.641 -23.733  -5.803  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.073 -18.686 -10.389  1.00  0.00           N  
ATOM     78  CA  LYS A   6       1.801 -18.601 -11.096  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.637 -18.817 -10.134  1.00  0.00           C  
ATOM     80  O   LYS A   6      -0.263 -19.618 -10.394  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.746 -19.634 -12.229  1.00  0.00           C  
ATOM     82  CG  LYS A   6       3.086 -19.896 -12.896  1.00  0.00           C  
ATOM     83  CD  LYS A   6       3.150 -21.296 -13.483  1.00  0.00           C  
ATOM     84  CE  LYS A   6       4.571 -21.684 -13.857  1.00  0.00           C  
ATOM     85  NZ  LYS A   6       4.602 -22.814 -14.820  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.516 -19.558 -10.306  1.00  0.00           H  
ATOM     87  HA  LYS A   6       1.723 -17.610 -11.521  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       1.381 -20.568 -11.828  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.054 -19.285 -12.983  1.00  0.00           H  
ATOM     90  HG2 LYS A   6       3.227 -19.176 -13.689  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       3.870 -19.785 -12.162  1.00  0.00           H  
ATOM     92  HD2 LYS A   6       2.778 -21.995 -12.753  1.00  0.00           H  
ATOM     93  HD3 LYS A   6       2.532 -21.333 -14.369  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       5.058 -20.830 -14.303  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       5.096 -21.971 -12.959  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6       4.875 -23.694 -14.331  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       5.295 -22.624 -15.574  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6       3.661 -22.947 -15.253  1.00  0.00           H  
ATOM     99  N   ARG A   7       0.658 -18.088  -9.028  1.00  0.00           N  
ATOM    100  CA  ARG A   7      -0.356 -18.232  -7.988  1.00  0.00           C  
ATOM    101  C   ARG A   7      -1.583 -17.384  -8.294  1.00  0.00           C  
ATOM    102  O   ARG A   7      -1.942 -16.484  -7.537  1.00  0.00           O  
ATOM    103  CB  ARG A   7       0.227 -17.844  -6.626  1.00  0.00           C  
ATOM    104  CG  ARG A   7      -0.534 -18.431  -5.451  1.00  0.00           C  
ATOM    105  CD  ARG A   7       0.384 -19.207  -4.525  1.00  0.00           C  
ATOM    106  NE  ARG A   7       0.757 -20.507  -5.078  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       1.801 -21.221  -4.662  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       2.589 -20.754  -3.705  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       2.063 -22.399  -5.219  1.00  0.00           N  
ATOM    110  H   ARG A   7       1.374 -17.426  -8.907  1.00  0.00           H  
ATOM    111  HA  ARG A   7      -0.651 -19.271  -7.958  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       1.250 -18.184  -6.573  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       0.210 -16.768  -6.535  1.00  0.00           H  
ATOM    114  HG2 ARG A   7      -0.995 -17.629  -4.897  1.00  0.00           H  
ATOM    115  HG3 ARG A   7      -1.296 -19.097  -5.828  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       1.282 -18.628  -4.361  1.00  0.00           H  
ATOM    117  HD3 ARG A   7      -0.120 -19.359  -3.581  1.00  0.00           H  
ATOM    118  HE  ARG A   7       0.190 -20.874  -5.802  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       2.406 -19.851  -3.286  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       3.365 -21.299  -3.376  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       1.476 -22.749  -5.956  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       2.846 -22.949  -4.902  1.00  0.00           H  
ATOM    123  N   VAL A   8      -2.231 -17.679  -9.409  1.00  0.00           N  
ATOM    124  CA  VAL A   8      -3.418 -16.943  -9.813  1.00  0.00           C  
ATOM    125  C   VAL A   8      -4.596 -17.896 -10.024  1.00  0.00           C  
ATOM    126  O   VAL A   8      -4.771 -18.487 -11.089  1.00  0.00           O  
ATOM    127  CB  VAL A   8      -3.156 -16.099 -11.087  1.00  0.00           C  
ATOM    128  CG1 VAL A   8      -2.459 -16.920 -12.163  1.00  0.00           C  
ATOM    129  CG2 VAL A   8      -4.447 -15.485 -11.619  1.00  0.00           C  
ATOM    130  H   VAL A   8      -1.901 -18.411  -9.974  1.00  0.00           H  
ATOM    131  HA  VAL A   8      -3.669 -16.267  -9.007  1.00  0.00           H  
ATOM    132  HB  VAL A   8      -2.494 -15.289 -10.814  1.00  0.00           H  
ATOM    133 HG11 VAL A   8      -2.997 -17.846 -12.311  1.00  0.00           H  
ATOM    134 HG12 VAL A   8      -2.442 -16.362 -13.088  1.00  0.00           H  
ATOM    135 HG13 VAL A   8      -1.448 -17.138 -11.854  1.00  0.00           H  
ATOM    136 HG21 VAL A   8      -4.564 -15.744 -12.664  1.00  0.00           H  
ATOM    137 HG22 VAL A   8      -5.287 -15.868 -11.059  1.00  0.00           H  
ATOM    138 HG23 VAL A   8      -4.405 -14.412 -11.517  1.00  0.00           H  
ATOM    139  N   ALA A   9      -5.394 -18.054  -8.982  1.00  0.00           N  
ATOM    140  CA  ALA A   9      -6.571 -18.908  -9.042  1.00  0.00           C  
ATOM    141  C   ALA A   9      -7.818 -18.060  -9.257  1.00  0.00           C  
ATOM    142  O   ALA A   9      -8.710 -18.011  -8.406  1.00  0.00           O  
ATOM    143  CB  ALA A   9      -6.690 -19.731  -7.770  1.00  0.00           C  
ATOM    144  H   ALA A   9      -5.193 -17.579  -8.151  1.00  0.00           H  
ATOM    145  HA  ALA A   9      -6.456 -19.584  -9.879  1.00  0.00           H  
ATOM    146  HB1 ALA A   9      -5.910 -19.443  -7.081  1.00  0.00           H  
ATOM    147  HB2 ALA A   9      -7.655 -19.554  -7.317  1.00  0.00           H  
ATOM    148  HB3 ALA A   9      -6.591 -20.779  -8.010  1.00  0.00           H  
ATOM    149  N   GLY A  10      -7.861 -17.376 -10.391  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -8.953 -16.463 -10.673  1.00  0.00           C  
ATOM    151  C   GLY A  10      -8.735 -15.114 -10.025  1.00  0.00           C  
ATOM    152  O   GLY A  10      -8.756 -14.074 -10.693  1.00  0.00           O  
ATOM    153  H   GLY A  10      -7.139 -17.487 -11.043  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -9.035 -16.335 -11.743  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -9.870 -16.888 -10.298  1.00  0.00           H  
ATOM    156  N   ASP A  11      -8.520 -15.132  -8.718  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -8.215 -13.931  -7.962  1.00  0.00           C  
ATOM    158  C   ASP A  11      -6.708 -13.752  -7.878  1.00  0.00           C  
ATOM    159  O   ASP A  11      -5.953 -14.416  -8.593  1.00  0.00           O  
ATOM    160  CB  ASP A  11      -8.813 -14.028  -6.552  1.00  0.00           C  
ATOM    161  CG  ASP A  11      -9.227 -12.683  -5.982  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      -8.352 -11.819  -5.771  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -10.434 -12.487  -5.736  1.00  0.00           O  
ATOM    164  H   ASP A  11      -8.560 -15.990  -8.244  1.00  0.00           H  
ATOM    165  HA  ASP A  11      -8.647 -13.085  -8.479  1.00  0.00           H  
ATOM    166  HB2 ASP A  11      -9.684 -14.665  -6.582  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -8.077 -14.467  -5.891  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.281 -12.859  -7.009  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -4.871 -12.639  -6.753  1.00  0.00           C  
ATOM    170  C   LEU A  12      -4.334 -13.725  -5.836  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.109 -14.503  -5.270  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -4.665 -11.277  -6.087  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -5.484 -10.128  -6.657  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.048  -9.269  -5.536  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -4.628  -9.293  -7.586  1.00  0.00           C  
ATOM    176  H   LEU A  12      -6.948 -12.333  -6.507  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -4.341 -12.666  -7.694  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -4.908 -11.375  -5.038  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -3.619 -11.016  -6.168  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.312 -10.528  -7.226  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -5.642  -9.602  -4.592  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -5.774  -8.239  -5.702  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -7.123  -9.359  -5.518  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -4.681  -9.697  -8.584  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -4.987  -8.275  -7.586  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -3.605  -9.316  -7.238  1.00  0.00           H  
ATOM    187  N   PRO A  13      -3.003 -13.808  -5.676  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -2.401 -14.657  -4.652  1.00  0.00           C  
ATOM    189  C   PRO A  13      -2.929 -14.296  -3.265  1.00  0.00           C  
ATOM    190  O   PRO A  13      -3.396 -13.180  -3.041  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -0.903 -14.366  -4.765  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -0.716 -13.837  -6.145  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -1.990 -13.113  -6.490  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -2.588 -15.704  -4.850  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -0.620 -13.638  -4.019  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -0.345 -15.278  -4.614  1.00  0.00           H  
ATOM    197  HG2 PRO A  13       0.122 -13.155  -6.168  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -0.554 -14.656  -6.831  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -1.921 -12.069  -6.212  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -2.207 -13.213  -7.541  1.00  0.00           H  
ATOM    201  N   TYR A  14      -2.827 -15.236  -2.341  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -3.453 -15.120  -1.023  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.004 -13.858  -0.282  1.00  0.00           C  
ATOM    204  O   TYR A  14      -3.794 -13.230   0.425  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.141 -16.387  -0.221  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -3.000 -16.186   1.267  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -4.114 -16.176   2.091  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -1.752 -16.024   1.841  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -3.987 -16.013   3.452  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -1.612 -15.856   3.201  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -2.734 -15.850   4.005  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -2.604 -15.696   5.366  1.00  0.00           O  
ATOM    213  H   TYR A  14      -2.316 -16.041  -2.546  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -4.522 -15.064  -1.175  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -3.935 -17.102  -0.377  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -2.216 -16.811  -0.583  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -5.095 -16.300   1.650  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -0.878 -16.026   1.204  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -4.866 -16.008   4.076  1.00  0.00           H  
ATOM    220  HE2 TYR A  14      -0.632 -15.728   3.626  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -2.218 -14.825   5.557  1.00  0.00           H  
ATOM    222  N   GLY A  15      -1.741 -13.495  -0.445  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.221 -12.300   0.194  1.00  0.00           C  
ATOM    224  C   GLY A  15      -1.823 -11.015  -0.355  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.959 -10.029   0.372  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.150 -14.048  -0.989  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.425 -12.357   1.255  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.149 -12.271   0.045  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.194 -11.030  -1.627  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -2.657  -9.825  -2.302  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.117  -9.517  -2.013  1.00  0.00           C  
ATOM    232  O   TRP A  16      -4.989 -10.377  -2.141  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -2.463  -9.958  -3.804  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.030  -9.977  -4.202  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -0.211 -11.056  -4.235  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.247  -8.857  -4.605  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       1.041 -10.683  -4.645  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       1.046  -9.331  -4.881  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -0.520  -7.502  -4.765  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       2.071  -8.487  -5.306  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.490  -6.667  -5.186  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.771  -7.162  -5.455  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.160 -11.872  -2.126  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.056  -9.003  -1.950  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -2.915 -10.880  -4.142  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -2.937  -9.125  -4.301  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -0.519 -12.057  -3.977  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       1.816 -11.322  -4.747  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.501  -7.101  -4.562  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       3.061  -8.851  -5.520  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16       0.292  -5.611  -5.312  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       2.534  -6.470  -5.782  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.368  -8.277  -1.636  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.720  -7.793  -1.438  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.046  -6.721  -2.469  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.154  -6.008  -2.940  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.891  -7.225  -0.030  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.372  -8.245   0.993  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -7.417  -9.204   0.448  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.201  -8.810  -0.441  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -7.465 -10.358   0.918  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.612  -7.666  -1.483  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.394  -8.623  -1.572  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.943  -6.827   0.307  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.613  -6.421  -0.069  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -5.523  -8.823   1.327  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -6.796  -7.716   1.834  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.316  -6.612  -2.816  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.774  -5.610  -3.764  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.307  -4.396  -3.015  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.402  -4.435  -2.454  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -8.857  -6.205  -4.671  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.410  -5.234  -5.699  1.00  0.00           C  
ATOM    274  CD  GLN A  18      -9.592  -5.883  -7.057  1.00  0.00           C  
ATOM    275  OE1 GLN A  18      -9.284  -7.058  -7.246  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.094  -5.121  -8.010  1.00  0.00           N  
ATOM    277  H   GLN A  18      -7.974  -7.222  -2.408  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -6.929  -5.310  -4.365  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.440  -7.045  -5.201  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.675  -6.547  -4.058  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.367  -4.873  -5.358  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.725  -4.404  -5.801  1.00  0.00           H  
ATOM    283 HE21 GLN A  18     -10.325  -4.190  -7.788  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.208  -5.505  -8.903  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.530  -3.326  -2.997  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.904  -2.130  -2.258  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.122  -0.964  -3.203  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.749  -1.016  -4.374  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.821  -1.750  -1.248  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -6.107  -2.937  -0.628  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -6.251  -2.997   0.880  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -6.738  -2.013   1.481  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.865  -4.024   1.478  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.689  -3.328  -3.508  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.823  -2.333  -1.731  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -6.084  -1.140  -1.750  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -7.268  -1.169  -0.461  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.513  -3.846  -1.050  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -5.058  -2.865  -0.870  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.732   0.089  -2.693  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.897   1.305  -3.458  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.326   2.490  -2.705  1.00  0.00           C  
ATOM    303  O   THR A  20      -8.460   2.591  -1.483  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.369   1.577  -3.794  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.098   0.343  -3.828  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.465   2.275  -5.133  1.00  0.00           C  
ATOM    307  H   THR A  20      -9.078   0.048  -1.773  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.355   1.188  -4.386  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.789   2.221  -3.033  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.490  -0.380  -4.013  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -10.970   3.223  -5.016  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.012   1.653  -5.825  1.00  0.00           H  
ATOM    313 HG23 THR A  20      -9.464   2.444  -5.512  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.667   3.377  -3.430  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -7.061   4.544  -2.829  1.00  0.00           C  
ATOM    316  C   ASP A  21      -8.101   5.641  -2.611  1.00  0.00           C  
ATOM    317  O   ASP A  21      -9.282   5.479  -2.929  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.883   5.036  -3.685  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.189   6.272  -4.511  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.120   6.233  -5.336  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.503   7.299  -4.321  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.576   3.234  -4.400  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.682   4.246  -1.863  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -5.053   5.267  -3.037  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.590   4.247  -4.357  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.636   6.755  -2.083  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -8.503   7.863  -1.678  1.00  0.00           C  
ATOM    328  C   GLU A  22      -9.075   8.611  -2.880  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.982   9.430  -2.735  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -7.727   8.836  -0.781  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -6.223   8.626  -0.815  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -5.457   9.817  -0.285  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -5.223   9.879   0.939  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -5.081  10.692  -1.089  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.667   6.839  -1.974  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -9.322   7.447  -1.110  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.937   9.847  -1.098  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -8.063   8.712   0.238  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -5.980   7.766  -0.212  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.920   8.448  -1.836  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.548   8.332  -4.062  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -9.015   8.980  -5.278  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.930   8.047  -6.053  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.527   8.433  -7.057  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.832   9.389  -6.155  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.914  10.382  -5.475  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -7.065  11.593  -5.621  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.946   9.875  -4.736  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.825   7.671  -4.125  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.569   9.864  -4.994  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.261   8.512  -6.408  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.206   9.836  -7.060  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.872   8.889  -4.673  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -5.342  10.493  -4.271  1.00  0.00           H  
ATOM    355  N   GLY A  24     -10.031   6.815  -5.579  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.862   5.828  -6.239  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.088   5.032  -7.265  1.00  0.00           C  
ATOM    358  O   GLY A  24     -10.673   4.377  -8.127  1.00  0.00           O  
ATOM    359  H   GLY A  24      -9.530   6.571  -4.772  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.251   5.150  -5.494  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.683   6.324  -6.725  1.00  0.00           H  
ATOM    362  N   GLN A  25      -8.769   5.099  -7.182  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -7.908   4.311  -8.032  1.00  0.00           C  
ATOM    364  C   GLN A  25      -7.631   2.979  -7.358  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.209   2.941  -6.201  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -6.596   5.049  -8.298  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -6.620   5.906  -9.550  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -5.885   5.265 -10.709  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -4.672   5.433 -10.866  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -6.611   4.527 -11.531  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.358   5.696  -6.521  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -8.423   4.145  -8.957  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.379   5.688  -7.455  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -5.802   4.323  -8.401  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -7.647   6.067  -9.843  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -6.157   6.857  -9.329  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -7.574   4.436 -11.350  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -6.156   4.100 -12.291  1.00  0.00           H  
ATOM    379  N   VAL A  26      -7.905   1.887  -8.055  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -7.664   0.574  -7.484  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.187   0.240  -7.496  1.00  0.00           C  
ATOM    382  O   VAL A  26      -5.426   0.716  -8.342  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -8.451  -0.548  -8.198  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -7.835  -0.890  -9.547  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -8.526  -1.788  -7.313  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.264   1.964  -8.960  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -7.993   0.605  -6.460  1.00  0.00           H  
ATOM    388  HB  VAL A  26      -9.454  -0.200  -8.364  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -8.399  -1.687 -10.008  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -7.853  -0.015 -10.179  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -6.812  -1.209  -9.401  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -7.687  -2.439  -7.529  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -8.487  -1.482  -6.274  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -9.451  -2.310  -7.500  1.00  0.00           H  
ATOM    395  N   PHE A  27      -5.803  -0.562  -6.535  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.448  -1.049  -6.428  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.456  -2.340  -5.641  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.394  -2.622  -4.890  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.531  -0.011  -5.769  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -3.872   0.276  -4.337  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -4.887   1.159  -4.017  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.181  -0.345  -3.309  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -5.207   1.419  -2.705  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.502  -0.095  -1.996  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.520   0.793  -1.693  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.468  -0.854  -5.873  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.092  -1.256  -7.427  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.515  -0.371  -5.803  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -3.597   0.915  -6.319  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.431   1.652  -4.810  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.389  -1.037  -3.546  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -6.003   2.114  -2.469  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.950  -0.586  -1.205  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.785   0.986  -0.671  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.423  -3.119  -5.819  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.340  -4.413  -5.194  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.135  -4.456  -4.279  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.062  -3.967  -4.633  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.253  -5.495  -6.263  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.294  -5.334  -7.341  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.551  -5.884  -7.191  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.013  -4.629  -8.501  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.508  -5.739  -8.173  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -4.966  -4.478  -9.487  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.215  -5.035  -9.321  1.00  0.00           C  
ATOM    426  H   PHE A  28      -2.680  -2.805  -6.384  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.233  -4.564  -4.609  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.278  -5.462  -6.727  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.395  -6.461  -5.805  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -5.787  -6.429  -6.293  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.038  -4.186  -8.630  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.485  -6.177  -8.042  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.734  -3.927 -10.385  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -6.965  -4.922 -10.093  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.312  -5.014  -3.098  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.240  -5.035  -2.125  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.069  -6.406  -1.498  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.011  -6.989  -0.959  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.443  -3.959  -1.031  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.896  -3.547  -0.933  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.933  -4.419   0.328  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.180  -5.416  -2.875  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.327  -4.791  -2.653  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.874  -3.090  -1.322  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.022  -2.877  -0.095  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.189  -3.045  -1.842  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.511  -4.425  -0.792  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -0.508  -3.578   0.854  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -1.757  -4.826   0.901  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -0.178  -5.177   0.189  1.00  0.00           H  
ATOM    451  N   ASP A  30       0.145  -6.916  -1.606  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.548  -8.124  -0.911  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.735  -7.789   0.559  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.670  -7.080   0.919  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.854  -8.660  -1.509  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.296  -9.991  -0.918  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       1.910 -10.308   0.223  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.062 -10.709  -1.590  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.799  -6.453  -2.170  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.234  -8.860  -1.017  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.723  -8.793  -2.573  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.639  -7.936  -1.336  1.00  0.00           H  
ATOM    463  N   HIS A  31      -0.158  -8.278   1.401  1.00  0.00           N  
ATOM    464  CA  HIS A  31      -0.123  -7.943   2.819  1.00  0.00           C  
ATOM    465  C   HIS A  31       0.875  -8.821   3.566  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.081  -8.666   4.769  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.519  -8.066   3.431  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -2.360  -6.841   3.224  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -2.141  -5.654   3.889  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -3.409  -6.616   2.396  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -3.018  -4.754   3.483  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.797  -5.313   2.579  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.860  -8.880   1.062  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.201  -6.915   2.901  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -2.032  -8.903   2.980  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -1.428  -8.233   4.493  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -1.437  -5.493   4.569  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.855  -7.331   1.719  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -3.071  -3.731   3.816  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.550  -4.860   2.113  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.504  -9.736   2.842  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.530 -10.587   3.416  1.00  0.00           C  
ATOM    483  C   ILE A  32       3.907 -10.011   3.115  1.00  0.00           C  
ATOM    484  O   ILE A  32       4.714  -9.784   4.019  1.00  0.00           O  
ATOM    485  CB  ILE A  32       2.449 -12.025   2.862  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       0.996 -12.508   2.818  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.312 -12.968   3.690  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       0.391 -12.779   4.181  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.275  -9.838   1.888  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.384 -10.619   4.487  1.00  0.00           H  
ATOM    491  HB  ILE A  32       2.845 -12.016   1.857  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       0.396 -11.745   2.323  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       0.960 -13.431   2.239  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       2.851 -13.944   3.720  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.290 -13.044   3.244  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.404 -12.581   4.696  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       1.170 -13.071   4.869  1.00  0.00           H  
ATOM    498 HD12 ILE A  32      -0.097 -11.888   4.545  1.00  0.00           H  
ATOM    499 HD13 ILE A  32      -0.335 -13.576   4.100  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.157  -9.750   1.841  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.449  -9.235   1.401  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.462  -7.709   1.399  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.495  -7.085   1.148  1.00  0.00           O  
ATOM    504  CB  ASN A  33       5.790  -9.773   0.007  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.070 -11.256   0.017  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       7.102 -11.705   0.517  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       5.159 -12.031  -0.536  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.453  -9.924   1.170  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.198  -9.583   2.098  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       4.958  -9.586  -0.657  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       6.663  -9.270  -0.369  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       4.351 -11.600  -0.928  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       5.308 -12.992  -0.523  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.299  -7.122   1.677  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.144  -5.672   1.787  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.470  -4.974   0.469  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.404  -4.175   0.392  1.00  0.00           O  
ATOM    518  CB  LYS A  34       5.013  -5.120   2.921  1.00  0.00           C  
ATOM    519  CG  LYS A  34       4.346  -5.176   4.285  1.00  0.00           C  
ATOM    520  CD  LYS A  34       4.942  -6.279   5.147  1.00  0.00           C  
ATOM    521  CE  LYS A  34       3.904  -6.887   6.074  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       4.168  -8.325   6.337  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.505  -7.688   1.801  1.00  0.00           H  
ATOM    524  HA  LYS A  34       3.108  -5.476   2.025  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.928  -5.691   2.966  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       5.254  -4.088   2.706  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       4.486  -4.230   4.782  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       3.292  -5.364   4.151  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       5.338  -7.052   4.504  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       5.741  -5.861   5.741  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       3.922  -6.352   7.012  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       2.930  -6.784   5.620  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       3.272  -8.849   6.417  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       4.699  -8.438   7.228  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       4.728  -8.739   5.559  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.715  -5.292  -0.570  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.891  -4.644  -1.867  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.589  -4.010  -2.332  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.598  -4.702  -2.528  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.361  -5.631  -2.934  1.00  0.00           C  
ATOM    541  CG  ARG A  35       4.994  -6.899  -2.386  1.00  0.00           C  
ATOM    542  CD  ARG A  35       6.509  -6.875  -2.535  1.00  0.00           C  
ATOM    543  NE  ARG A  35       6.934  -6.223  -3.778  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       7.580  -5.056  -3.825  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       7.857  -4.394  -2.702  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       7.925  -4.544  -4.999  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.013  -5.972  -0.464  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.637  -3.870  -1.752  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.513  -5.909  -3.537  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.087  -5.137  -3.564  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       4.751  -6.988  -1.338  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.602  -7.750  -2.923  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       6.929  -6.338  -1.698  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       6.874  -7.892  -2.528  1.00  0.00           H  
ATOM    555  HE  ARG A  35       6.729  -6.682  -4.626  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       7.585  -4.770  -1.815  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       8.333  -3.507  -2.740  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       7.696  -5.034  -5.849  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       8.425  -3.666  -5.044  1.00  0.00           H  
ATOM    560  N   THR A  36       2.604  -2.702  -2.513  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.446  -1.986  -3.029  1.00  0.00           C  
ATOM    562  C   THR A  36       1.669  -1.589  -4.483  1.00  0.00           C  
ATOM    563  O   THR A  36       2.477  -0.705  -4.778  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.172  -0.714  -2.219  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.307  -0.393  -1.398  1.00  0.00           O  
ATOM    566  CG2 THR A  36      -0.062  -0.886  -1.355  1.00  0.00           C  
ATOM    567  H   THR A  36       3.417  -2.200  -2.299  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.576  -2.629  -2.957  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.993   0.092  -2.915  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.023  -0.311  -0.475  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -0.917  -0.471  -1.867  1.00  0.00           H  
ATOM    572 HG22 THR A  36       0.082  -0.373  -0.415  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -0.222  -1.937  -1.175  1.00  0.00           H  
ATOM    574  N   THR A  37       0.954  -2.230  -5.386  1.00  0.00           N  
ATOM    575  CA  THR A  37       1.106  -1.953  -6.805  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.228  -1.562  -7.423  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.264  -2.157  -7.131  1.00  0.00           O  
ATOM    578  CB  THR A  37       1.720  -3.154  -7.571  1.00  0.00           C  
ATOM    579  OG1 THR A  37       1.916  -2.819  -8.956  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.840  -4.388  -7.474  1.00  0.00           C  
ATOM    581  H   THR A  37       0.285  -2.887  -5.086  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.783  -1.114  -6.900  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.681  -3.384  -7.128  1.00  0.00           H  
ATOM    584  HG1 THR A  37       2.057  -3.634  -9.464  1.00  0.00           H  
ATOM    585 HG21 THR A  37       0.008  -4.186  -6.818  1.00  0.00           H  
ATOM    586 HG22 THR A  37       1.417  -5.214  -7.080  1.00  0.00           H  
ATOM    587 HG23 THR A  37       0.471  -4.644  -8.455  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.199  -0.537  -8.261  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -1.399  -0.060  -8.940  1.00  0.00           C  
ATOM    590  C   TYR A  38      -1.683  -0.875 -10.201  1.00  0.00           C  
ATOM    591  O   TYR A  38      -2.598  -0.559 -10.959  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.254   1.423  -9.294  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -1.594   2.351  -8.153  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -0.659   2.645  -7.168  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -2.852   2.932  -8.055  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -0.966   3.490  -6.121  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.167   3.779  -7.011  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.221   4.053  -6.047  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.534   4.895  -5.007  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.651  -0.075  -8.417  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.230  -0.176  -8.261  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.233   1.617  -9.587  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -1.910   1.654 -10.118  1.00  0.00           H  
ATOM    604  HD1 TYR A  38       0.325   2.201  -7.230  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.591   2.716  -8.814  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.228   3.706  -5.365  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.152   4.220  -6.954  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.878   5.727  -5.363  1.00  0.00           H  
ATOM    609  N   LEU A  39      -0.896  -1.919 -10.422  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.087  -2.778 -11.580  1.00  0.00           C  
ATOM    611  C   LEU A  39      -1.553  -4.160 -11.151  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.249  -4.613 -10.046  1.00  0.00           O  
ATOM    613  CB  LEU A  39       0.199  -2.885 -12.398  1.00  0.00           C  
ATOM    614  CG  LEU A  39       0.061  -2.487 -13.871  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -0.947  -3.374 -14.586  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -0.343  -1.026 -13.993  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.183  -2.125  -9.783  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -1.854  -2.332 -12.197  1.00  0.00           H  
ATOM    619  HB2 LEU A  39       0.946  -2.251 -11.944  1.00  0.00           H  
ATOM    620  HB3 LEU A  39       0.546  -3.909 -12.356  1.00  0.00           H  
ATOM    621  HG  LEU A  39       1.012  -2.613 -14.358  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -0.858  -4.386 -14.221  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -1.947  -3.009 -14.397  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -0.753  -3.356 -15.649  1.00  0.00           H  
ATOM    625 HD21 LEU A  39       0.375  -0.409 -13.476  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -0.374  -0.746 -15.038  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -1.321  -0.887 -13.555  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.273  -4.824 -12.043  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -2.897  -6.112 -11.746  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.876  -7.250 -11.796  1.00  0.00           C  
ATOM    631  O   ASP A  40      -1.324  -7.555 -12.854  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -4.037  -6.376 -12.736  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -5.049  -7.383 -12.220  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -4.668  -8.264 -11.427  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -6.236  -7.301 -12.616  1.00  0.00           O  
ATOM    636  H   ASP A  40      -2.376  -4.441 -12.941  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.310  -6.055 -10.749  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.554  -5.449 -12.935  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.620  -6.754 -13.656  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.612  -7.894 -10.650  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.646  -8.989 -10.538  1.00  0.00           C  
ATOM    642  C   PRO A  41      -1.203 -10.343 -10.995  1.00  0.00           C  
ATOM    643  O   PRO A  41      -0.680 -11.389 -10.623  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.314  -9.040  -9.034  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.088  -7.928  -8.402  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.205  -7.592  -9.350  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.255  -8.774 -11.096  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.605  -9.998  -8.632  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.748  -8.900  -8.899  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.492  -8.257  -7.454  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -0.448  -7.072  -8.258  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.066  -8.213  -9.162  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.461  -6.546  -9.274  1.00  0.00           H  
ATOM    654  N   ARG A  42      -2.264 -10.326 -11.794  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -2.814 -11.568 -12.335  1.00  0.00           C  
ATOM    656  C   ARG A  42      -2.531 -11.692 -13.832  1.00  0.00           C  
ATOM    657  O   ARG A  42      -2.896 -12.684 -14.457  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -4.328 -11.652 -12.081  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -5.153 -10.766 -13.001  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -6.583 -11.266 -13.165  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -7.206 -11.671 -11.899  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -7.565 -10.831 -10.922  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -7.245  -9.545 -10.977  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -8.222 -11.295  -9.866  1.00  0.00           N  
ATOM    665  H   ARG A  42      -2.701  -9.469 -12.001  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -2.332 -12.387 -11.825  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -4.647 -12.675 -12.220  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -4.525 -11.357 -11.060  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -5.183  -9.770 -12.589  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -4.680 -10.737 -13.971  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -7.174 -10.475 -13.603  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -6.572 -12.115 -13.835  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -7.405 -12.630 -11.790  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -6.717  -9.183 -11.754  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -7.535  -8.921 -10.245  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -8.454 -12.268  -9.808  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -8.493 -10.672  -9.117  1.00  0.00           H  
ATOM    678  N   LEU A  43      -1.874 -10.685 -14.405  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -1.624 -10.674 -15.844  1.00  0.00           C  
ATOM    680  C   LEU A  43      -0.326 -11.396 -16.200  1.00  0.00           C  
ATOM    681  O   LEU A  43      -0.340 -12.558 -16.596  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -1.581  -9.234 -16.373  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -2.535  -8.254 -15.692  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.041  -6.827 -15.869  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -3.940  -8.410 -16.253  1.00  0.00           C  
ATOM    686  H   LEU A  43      -1.559  -9.939 -13.853  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -2.442 -11.189 -16.321  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.576  -8.862 -16.259  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -1.819  -9.257 -17.427  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -2.568  -8.468 -14.633  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.809  -6.136 -15.555  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -1.155  -6.677 -15.267  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -1.801  -6.654 -16.908  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -4.637  -8.562 -15.441  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.212  -7.517 -16.798  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -3.967  -9.258 -16.917  1.00  0.00           H  
ATOM    697  N   ALA A  44       0.801 -10.711 -16.027  1.00  0.00           N  
ATOM    698  CA  ALA A  44       2.094 -11.227 -16.480  1.00  0.00           C  
ATOM    699  C   ALA A  44       2.708 -12.197 -15.477  1.00  0.00           C  
ATOM    700  O   ALA A  44       3.873 -12.569 -15.590  1.00  0.00           O  
ATOM    701  CB  ALA A  44       3.047 -10.074 -16.750  1.00  0.00           C  
ATOM    702  H   ALA A  44       0.769  -9.840 -15.581  1.00  0.00           H  
ATOM    703  HA  ALA A  44       1.931 -11.749 -17.410  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       2.552  -9.335 -17.362  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       3.345  -9.628 -15.813  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       3.922 -10.445 -17.267  1.00  0.00           H  
ATOM    707  N   PHE A  45       1.915 -12.603 -14.501  1.00  0.00           N  
ATOM    708  CA  PHE A  45       2.387 -13.512 -13.468  1.00  0.00           C  
ATOM    709  C   PHE A  45       2.001 -14.947 -13.808  1.00  0.00           C  
ATOM    710  O   PHE A  45       2.525 -15.904 -13.239  1.00  0.00           O  
ATOM    711  CB  PHE A  45       1.818 -13.110 -12.105  1.00  0.00           C  
ATOM    712  CG  PHE A  45       2.317 -11.779 -11.601  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.047 -10.609 -12.296  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       3.051 -11.701 -10.430  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       2.499  -9.387 -11.835  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       3.505 -10.481  -9.960  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       3.229  -9.324 -10.665  1.00  0.00           C  
ATOM    718  H   PHE A  45       0.992 -12.284 -14.476  1.00  0.00           H  
ATOM    719  HA  PHE A  45       3.466 -13.440 -13.434  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       0.742 -13.050 -12.177  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       2.083 -13.863 -11.377  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       1.477 -10.658 -13.211  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       3.270 -12.602  -9.878  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       2.280  -8.485 -12.389  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       4.075 -10.433  -9.044  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       3.583  -8.370 -10.298  1.00  0.00           H  
ATOM    727  N   THR A  46       1.078 -15.089 -14.752  1.00  0.00           N  
ATOM    728  CA  THR A  46       0.644 -16.395 -15.208  1.00  0.00           C  
ATOM    729  C   THR A  46       1.624 -16.965 -16.225  1.00  0.00           C  
ATOM    730  O   THR A  46       1.362 -16.957 -17.429  1.00  0.00           O  
ATOM    731  CB  THR A  46      -0.754 -16.321 -15.846  1.00  0.00           C  
ATOM    732  OG1 THR A  46      -1.436 -15.145 -15.393  1.00  0.00           O  
ATOM    733  CG2 THR A  46      -1.572 -17.553 -15.498  1.00  0.00           C  
ATOM    734  H   THR A  46       0.681 -14.289 -15.157  1.00  0.00           H  
ATOM    735  HA  THR A  46       0.596 -17.057 -14.353  1.00  0.00           H  
ATOM    736  HB  THR A  46      -0.643 -16.272 -16.919  1.00  0.00           H  
ATOM    737  HG1 THR A  46      -1.947 -15.352 -14.603  1.00  0.00           H  
ATOM    738 HG21 THR A  46      -1.826 -17.527 -14.448  1.00  0.00           H  
ATOM    739 HG22 THR A  46      -0.994 -18.440 -15.706  1.00  0.00           H  
ATOM    740 HG23 THR A  46      -2.478 -17.564 -16.089  1.00  0.00           H  
ATOM    741  N   VAL A  47       2.762 -17.441 -15.740  1.00  0.00           N  
ATOM    742  CA  VAL A  47       3.754 -18.077 -16.602  1.00  0.00           C  
ATOM    743  C   VAL A  47       3.308 -19.493 -16.968  1.00  0.00           C  
ATOM    744  O   VAL A  47       3.991 -20.472 -16.668  1.00  0.00           O  
ATOM    745  CB  VAL A  47       5.149 -18.136 -15.939  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       6.246 -18.051 -16.990  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       5.311 -17.029 -14.904  1.00  0.00           C  
ATOM    748  H   VAL A  47       2.945 -17.355 -14.778  1.00  0.00           H  
ATOM    749  HA  VAL A  47       3.831 -17.490 -17.508  1.00  0.00           H  
ATOM    750  HB  VAL A  47       5.244 -19.088 -15.434  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       6.606 -19.042 -17.215  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       5.852 -17.598 -17.888  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       7.062 -17.450 -16.614  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       6.293 -16.588 -14.999  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       4.557 -16.273 -15.065  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       5.198 -17.444 -13.914  1.00  0.00           H  
ATOM    757  N   ASP A  48       2.148 -19.588 -17.601  1.00  0.00           N  
ATOM    758  CA  ASP A  48       1.577 -20.872 -17.981  1.00  0.00           C  
ATOM    759  C   ASP A  48       2.157 -21.332 -19.308  1.00  0.00           C  
ATOM    760  O   ASP A  48       2.530 -22.496 -19.471  1.00  0.00           O  
ATOM    761  CB  ASP A  48       0.056 -20.767 -18.080  1.00  0.00           C  
ATOM    762  CG  ASP A  48      -0.632 -22.098 -17.857  1.00  0.00           C  
ATOM    763  OD1 ASP A  48      -0.226 -22.837 -16.934  1.00  0.00           O  
ATOM    764  OD2 ASP A  48      -1.591 -22.409 -18.601  1.00  0.00           O  
ATOM    765  H   ASP A  48       1.663 -18.766 -17.826  1.00  0.00           H  
ATOM    766  HA  ASP A  48       1.835 -21.591 -17.218  1.00  0.00           H  
ATOM    767  HB2 ASP A  48      -0.298 -20.072 -17.334  1.00  0.00           H  
ATOM    768  HB3 ASP A  48      -0.210 -20.404 -19.061  1.00  0.00           H  
ATOM    769  N   ASP A  49       2.232 -20.411 -20.255  1.00  0.00           N  
ATOM    770  CA  ASP A  49       2.846 -20.689 -21.544  1.00  0.00           C  
ATOM    771  C   ASP A  49       4.330 -20.350 -21.495  1.00  0.00           C  
ATOM    772  O   ASP A  49       4.778 -19.623 -20.606  1.00  0.00           O  
ATOM    773  CB  ASP A  49       2.157 -19.893 -22.655  1.00  0.00           C  
ATOM    774  CG  ASP A  49       2.096 -20.651 -23.965  1.00  0.00           C  
ATOM    775  OD1 ASP A  49       3.123 -21.237 -24.371  1.00  0.00           O  
ATOM    776  OD2 ASP A  49       1.020 -20.662 -24.602  1.00  0.00           O  
ATOM    777  H   ASP A  49       1.875 -19.512 -20.083  1.00  0.00           H  
ATOM    778  HA  ASP A  49       2.735 -21.744 -21.744  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       1.151 -19.658 -22.348  1.00  0.00           H  
ATOM    780  HB3 ASP A  49       2.703 -18.974 -22.820  1.00  0.00           H  
ATOM    781  N   ASN A  50       5.085 -20.875 -22.443  1.00  0.00           N  
ATOM    782  CA  ASN A  50       6.520 -20.650 -22.485  1.00  0.00           C  
ATOM    783  C   ASN A  50       6.831 -19.325 -23.170  1.00  0.00           C  
ATOM    784  O   ASN A  50       6.470 -19.116 -24.334  1.00  0.00           O  
ATOM    785  CB  ASN A  50       7.220 -21.803 -23.212  1.00  0.00           C  
ATOM    786  CG  ASN A  50       8.663 -21.486 -23.551  1.00  0.00           C  
ATOM    787  OD1 ASN A  50       9.490 -21.271 -22.667  1.00  0.00           O  
ATOM    788  ND2 ASN A  50       8.976 -21.455 -24.836  1.00  0.00           N  
ATOM    789  H   ASN A  50       4.659 -21.415 -23.149  1.00  0.00           H  
ATOM    790  HA  ASN A  50       6.879 -20.607 -21.470  1.00  0.00           H  
ATOM    791  HB2 ASN A  50       7.204 -22.681 -22.581  1.00  0.00           H  
ATOM    792  HB3 ASN A  50       6.691 -22.015 -24.130  1.00  0.00           H  
ATOM    793 HD21 ASN A  50       8.264 -21.637 -25.494  1.00  0.00           H  
ATOM    794 HD22 ASN A  50       9.901 -21.254 -25.083  1.00  0.00           H  
ATOM    795  N   PRO A  51       7.492 -18.407 -22.455  1.00  0.00           N  
ATOM    796  CA  PRO A  51       7.847 -17.093 -22.986  1.00  0.00           C  
ATOM    797  C   PRO A  51       9.106 -17.133 -23.852  1.00  0.00           C  
ATOM    798  O   PRO A  51      10.145 -16.583 -23.482  1.00  0.00           O  
ATOM    799  CB  PRO A  51       8.084 -16.269 -21.721  1.00  0.00           C  
ATOM    800  CG  PRO A  51       8.575 -17.252 -20.714  1.00  0.00           C  
ATOM    801  CD  PRO A  51       7.938 -18.576 -21.057  1.00  0.00           C  
ATOM    802  HA  PRO A  51       7.034 -16.663 -23.554  1.00  0.00           H  
ATOM    803  HB2 PRO A  51       8.821 -15.504 -21.921  1.00  0.00           H  
ATOM    804  HB3 PRO A  51       7.159 -15.812 -21.406  1.00  0.00           H  
ATOM    805  HG2 PRO A  51       9.652 -17.330 -20.775  1.00  0.00           H  
ATOM    806  HG3 PRO A  51       8.280 -16.941 -19.725  1.00  0.00           H  
ATOM    807  HD2 PRO A  51       8.661 -19.373 -20.979  1.00  0.00           H  
ATOM    808  HD3 PRO A  51       7.097 -18.766 -20.408  1.00  0.00           H  
ATOM    809  N   THR A  52       9.005 -17.800 -24.997  1.00  0.00           N  
ATOM    810  CA  THR A  52      10.103 -17.881 -25.949  1.00  0.00           C  
ATOM    811  C   THR A  52      10.524 -16.488 -26.411  1.00  0.00           C  
ATOM    812  O   THR A  52      11.598 -16.000 -26.050  1.00  0.00           O  
ATOM    813  CB  THR A  52       9.690 -18.717 -27.171  1.00  0.00           C  
ATOM    814  OG1 THR A  52       8.319 -19.121 -27.032  1.00  0.00           O  
ATOM    815  CG2 THR A  52      10.583 -19.939 -27.319  1.00  0.00           C  
ATOM    816  H   THR A  52       8.162 -18.263 -25.204  1.00  0.00           H  
ATOM    817  HA  THR A  52      10.938 -18.366 -25.467  1.00  0.00           H  
ATOM    818  HB  THR A  52       9.789 -18.105 -28.058  1.00  0.00           H  
ATOM    819  HG1 THR A  52       7.747 -18.493 -27.500  1.00  0.00           H  
ATOM    820 HG21 THR A  52      11.589 -19.688 -27.021  1.00  0.00           H  
ATOM    821 HG22 THR A  52      10.582 -20.264 -28.350  1.00  0.00           H  
ATOM    822 HG23 THR A  52      10.211 -20.735 -26.691  1.00  0.00           H  
ATOM    823  N   LYS A  53       9.663 -15.861 -27.202  1.00  0.00           N  
ATOM    824  CA  LYS A  53       9.874 -14.498 -27.673  1.00  0.00           C  
ATOM    825  C   LYS A  53       8.611 -14.000 -28.369  1.00  0.00           C  
ATOM    826  O   LYS A  53       8.043 -14.700 -29.211  1.00  0.00           O  
ATOM    827  CB  LYS A  53      11.075 -14.408 -28.628  1.00  0.00           C  
ATOM    828  CG  LYS A  53      11.099 -15.476 -29.707  1.00  0.00           C  
ATOM    829  CD  LYS A  53      11.719 -14.953 -30.992  1.00  0.00           C  
ATOM    830  CE  LYS A  53      11.921 -16.062 -32.009  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      10.647 -16.450 -32.662  1.00  0.00           N  
ATOM    832  H   LYS A  53       8.845 -16.332 -27.478  1.00  0.00           H  
ATOM    833  HA  LYS A  53      10.061 -13.876 -26.810  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      11.061 -13.443 -29.113  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      11.983 -14.493 -28.048  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      11.677 -16.318 -29.354  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      10.086 -15.795 -29.907  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      11.065 -14.205 -31.416  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      12.676 -14.507 -30.761  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      12.612 -15.721 -32.766  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      12.338 -16.921 -31.506  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      10.562 -17.490 -32.698  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      10.614 -16.077 -33.637  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53       9.836 -16.066 -32.132  1.00  0.00           H  
ATOM    845  N   PRO A  54       8.137 -12.804 -27.998  1.00  0.00           N  
ATOM    846  CA  PRO A  54       6.929 -12.219 -28.579  1.00  0.00           C  
ATOM    847  C   PRO A  54       7.096 -11.924 -30.060  1.00  0.00           C  
ATOM    848  O   PRO A  54       8.154 -11.383 -30.448  1.00  0.00           O  
ATOM    849  CB  PRO A  54       6.734 -10.914 -27.789  1.00  0.00           C  
ATOM    850  CG  PRO A  54       7.580 -11.063 -26.573  1.00  0.00           C  
ATOM    851  CD  PRO A  54       8.736 -11.926 -26.985  1.00  0.00           C  
ATOM    852  OXT PRO A  54       6.168 -12.235 -30.839  1.00  0.00           O  
ATOM    853  HA  PRO A  54       6.072 -12.861 -28.436  1.00  0.00           H  
ATOM    854  HB2 PRO A  54       7.056 -10.077 -28.392  1.00  0.00           H  
ATOM    855  HB3 PRO A  54       5.692 -10.799 -27.533  1.00  0.00           H  
ATOM    856  HG2 PRO A  54       7.931 -10.095 -26.249  1.00  0.00           H  
ATOM    857  HG3 PRO A  54       7.015 -11.543 -25.788  1.00  0.00           H  
ATOM    858  HD2 PRO A  54       9.525 -11.322 -27.413  1.00  0.00           H  
ATOM    859  HD3 PRO A  54       9.104 -12.496 -26.146  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.677 -25.877 -18.260  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.883 -24.722 -18.737  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.546 -24.776 -18.256  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.966 -25.763 -17.648  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.291 -26.229 -19.023  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.273 -25.592 -17.453  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.045 -26.643 -17.951  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.889 -24.714 -19.815  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.340 -23.813 -18.374  1.00  0.00           H  
ATOM     10  N   SER A   2       1.300 -23.722 -18.530  1.00  0.00           N  
ATOM     11  CA  SER A   2       2.682 -23.630 -18.094  1.00  0.00           C  
ATOM     12  C   SER A   2       2.819 -22.603 -16.974  1.00  0.00           C  
ATOM     13  O   SER A   2       3.575 -22.802 -16.022  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.575 -23.255 -19.276  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.833 -23.246 -20.487  1.00  0.00           O  
ATOM     16  H   SER A   2       0.915 -22.975 -19.043  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.978 -24.600 -17.719  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.990 -22.268 -19.115  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.376 -23.974 -19.365  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.176 -22.551 -21.072  1.00  0.00           H  
ATOM     21  N   ALA A   3       2.068 -21.512 -17.091  1.00  0.00           N  
ATOM     22  CA  ALA A   3       2.108 -20.446 -16.101  1.00  0.00           C  
ATOM     23  C   ALA A   3       1.372 -20.863 -14.834  1.00  0.00           C  
ATOM     24  O   ALA A   3       0.612 -21.835 -14.838  1.00  0.00           O  
ATOM     25  CB  ALA A   3       1.502 -19.173 -16.672  1.00  0.00           C  
ATOM     26  H   ALA A   3       1.462 -21.426 -17.860  1.00  0.00           H  
ATOM     27  HA  ALA A   3       3.143 -20.249 -15.859  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       1.007 -18.626 -15.885  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       2.283 -18.564 -17.101  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       0.785 -19.430 -17.438  1.00  0.00           H  
ATOM     31  N   LYS A   4       1.591 -20.124 -13.755  1.00  0.00           N  
ATOM     32  CA  LYS A   4       0.982 -20.444 -12.471  1.00  0.00           C  
ATOM     33  C   LYS A   4      -0.466 -19.959 -12.421  1.00  0.00           C  
ATOM     34  O   LYS A   4      -0.804 -19.030 -11.680  1.00  0.00           O  
ATOM     35  CB  LYS A   4       1.797 -19.830 -11.325  1.00  0.00           C  
ATOM     36  CG  LYS A   4       2.410 -20.865 -10.390  1.00  0.00           C  
ATOM     37  CD  LYS A   4       3.848 -20.514 -10.033  1.00  0.00           C  
ATOM     38  CE  LYS A   4       4.167 -20.869  -8.585  1.00  0.00           C  
ATOM     39  NZ  LYS A   4       5.156 -21.974  -8.485  1.00  0.00           N  
ATOM     40  H   LYS A   4       2.176 -19.334 -13.824  1.00  0.00           H  
ATOM     41  HA  LYS A   4       0.987 -21.519 -12.365  1.00  0.00           H  
ATOM     42  HB2 LYS A   4       2.596 -19.238 -11.748  1.00  0.00           H  
ATOM     43  HB3 LYS A   4       1.154 -19.188 -10.745  1.00  0.00           H  
ATOM     44  HG2 LYS A   4       1.824 -20.911  -9.486  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       2.395 -21.829 -10.881  1.00  0.00           H  
ATOM     46  HD2 LYS A   4       4.514 -21.063 -10.681  1.00  0.00           H  
ATOM     47  HD3 LYS A   4       3.996 -19.453 -10.176  1.00  0.00           H  
ATOM     48  HE2 LYS A   4       4.570 -19.995  -8.096  1.00  0.00           H  
ATOM     49  HE3 LYS A   4       3.253 -21.167  -8.093  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4       4.671 -22.877  -8.281  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4       5.838 -21.778  -7.721  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4       5.680 -22.071  -9.381  1.00  0.00           H  
ATOM     53  N   ARG A   5      -1.314 -20.579 -13.231  1.00  0.00           N  
ATOM     54  CA  ARG A   5      -2.734 -20.248 -13.264  1.00  0.00           C  
ATOM     55  C   ARG A   5      -3.516 -21.180 -12.346  1.00  0.00           C  
ATOM     56  O   ARG A   5      -4.590 -20.827 -11.857  1.00  0.00           O  
ATOM     57  CB  ARG A   5      -3.275 -20.338 -14.692  1.00  0.00           C  
ATOM     58  CG  ARG A   5      -4.237 -19.217 -15.047  1.00  0.00           C  
ATOM     59  CD  ARG A   5      -3.875 -18.572 -16.375  1.00  0.00           C  
ATOM     60  NE  ARG A   5      -4.400 -17.211 -16.484  1.00  0.00           N  
ATOM     61  CZ  ARG A   5      -5.584 -16.907 -17.021  1.00  0.00           C  
ATOM     62  NH1 ARG A   5      -6.350 -17.861 -17.533  1.00  0.00           N  
ATOM     63  NH2 ARG A   5      -5.997 -15.646 -17.052  1.00  0.00           N  
ATOM     64  H   ARG A   5      -0.971 -21.279 -13.831  1.00  0.00           H  
ATOM     65  HA  ARG A   5      -2.845 -19.235 -12.906  1.00  0.00           H  
ATOM     66  HB2 ARG A   5      -2.447 -20.303 -15.382  1.00  0.00           H  
ATOM     67  HB3 ARG A   5      -3.790 -21.279 -14.811  1.00  0.00           H  
ATOM     68  HG2 ARG A   5      -5.239 -19.621 -15.116  1.00  0.00           H  
ATOM     69  HG3 ARG A   5      -4.204 -18.466 -14.272  1.00  0.00           H  
ATOM     70  HD2 ARG A   5      -2.798 -18.540 -16.459  1.00  0.00           H  
ATOM     71  HD3 ARG A   5      -4.279 -19.171 -17.177  1.00  0.00           H  
ATOM     72  HE  ARG A   5      -3.840 -16.481 -16.130  1.00  0.00           H  
ATOM     73 HH11 ARG A   5      -6.047 -18.812 -17.518  1.00  0.00           H  
ATOM     74 HH12 ARG A   5      -7.246 -17.630 -17.940  1.00  0.00           H  
ATOM     75 HH21 ARG A   5      -5.425 -14.915 -16.664  1.00  0.00           H  
ATOM     76 HH22 ARG A   5      -6.887 -15.413 -17.468  1.00  0.00           H  
ATOM     77  N   LYS A   6      -2.953 -22.368 -12.113  1.00  0.00           N  
ATOM     78  CA  LYS A   6      -3.554 -23.372 -11.232  1.00  0.00           C  
ATOM     79  C   LYS A   6      -4.937 -23.797 -11.735  1.00  0.00           C  
ATOM     80  O   LYS A   6      -5.053 -24.507 -12.737  1.00  0.00           O  
ATOM     81  CB  LYS A   6      -3.651 -22.841  -9.796  1.00  0.00           C  
ATOM     82  CG  LYS A   6      -2.317 -22.426  -9.199  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -2.510 -21.536  -7.979  1.00  0.00           C  
ATOM     84  CE  LYS A   6      -3.262 -22.256  -6.870  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -2.340 -22.928  -5.921  1.00  0.00           N  
ATOM     86  H   LYS A   6      -2.103 -22.577 -12.547  1.00  0.00           H  
ATOM     87  HA  LYS A   6      -2.907 -24.236 -11.239  1.00  0.00           H  
ATOM     88  HB2 LYS A   6      -4.303 -21.982  -9.787  1.00  0.00           H  
ATOM     89  HB3 LYS A   6      -4.076 -23.610  -9.167  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -1.773 -23.312  -8.903  1.00  0.00           H  
ATOM     91  HG3 LYS A   6      -1.751 -21.885  -9.945  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -1.541 -21.241  -7.607  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -3.067 -20.657  -8.271  1.00  0.00           H  
ATOM     94  HE2 LYS A   6      -3.857 -21.536  -6.329  1.00  0.00           H  
ATOM     95  HE3 LYS A   6      -3.913 -22.998  -7.313  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -2.725 -23.859  -5.644  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6      -2.221 -22.349  -5.062  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -1.405 -23.072  -6.362  1.00  0.00           H  
ATOM     99  N   ARG A   7      -5.973 -23.351 -11.040  1.00  0.00           N  
ATOM    100  CA  ARG A   7      -7.349 -23.689 -11.377  1.00  0.00           C  
ATOM    101  C   ARG A   7      -8.298 -22.758 -10.635  1.00  0.00           C  
ATOM    102  O   ARG A   7      -9.092 -22.040 -11.240  1.00  0.00           O  
ATOM    103  CB  ARG A   7      -7.646 -25.151 -11.017  1.00  0.00           C  
ATOM    104  CG  ARG A   7      -9.120 -25.515 -11.088  1.00  0.00           C  
ATOM    105  CD  ARG A   7      -9.333 -26.853 -11.777  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -10.733 -27.048 -12.159  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -11.339 -28.234 -12.206  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -10.673 -29.338 -11.880  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -12.613 -28.312 -12.576  1.00  0.00           N  
ATOM    110  H   ARG A   7      -5.809 -22.758 -10.279  1.00  0.00           H  
ATOM    111  HA  ARG A   7      -7.481 -23.550 -12.441  1.00  0.00           H  
ATOM    112  HB2 ARG A   7      -7.108 -25.795 -11.697  1.00  0.00           H  
ATOM    113  HB3 ARG A   7      -7.300 -25.337 -10.011  1.00  0.00           H  
ATOM    114  HG2 ARG A   7      -9.516 -25.572 -10.085  1.00  0.00           H  
ATOM    115  HG3 ARG A   7      -9.645 -24.749 -11.640  1.00  0.00           H  
ATOM    116  HD2 ARG A   7      -8.718 -26.890 -12.662  1.00  0.00           H  
ATOM    117  HD3 ARG A   7      -9.040 -27.642 -11.099  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -11.251 -26.241 -12.395  1.00  0.00           H  
ATOM    119 HH11 ARG A   7      -9.712 -29.278 -11.599  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -11.125 -30.237 -11.914  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -13.116 -27.480 -12.820  1.00  0.00           H  
ATOM    122 HH22 ARG A   7     -13.082 -29.207 -12.605  1.00  0.00           H  
ATOM    123  N   VAL A   8      -8.200 -22.772  -9.314  1.00  0.00           N  
ATOM    124  CA  VAL A   8      -8.985 -21.887  -8.474  1.00  0.00           C  
ATOM    125  C   VAL A   8      -8.069 -21.211  -7.465  1.00  0.00           C  
ATOM    126  O   VAL A   8      -7.420 -21.877  -6.662  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -10.112 -22.655  -7.737  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -10.592 -21.897  -6.507  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -11.274 -22.919  -8.682  1.00  0.00           C  
ATOM    130  H   VAL A   8      -7.574 -23.396  -8.888  1.00  0.00           H  
ATOM    131  HA  VAL A   8      -9.434 -21.134  -9.108  1.00  0.00           H  
ATOM    132  HB  VAL A   8      -9.717 -23.606  -7.414  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -10.737 -20.858  -6.759  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -11.527 -22.318  -6.164  1.00  0.00           H  
ATOM    135 HG13 VAL A   8      -9.852 -21.979  -5.724  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -12.205 -22.828  -8.140  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -11.255 -22.201  -9.487  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -11.187 -23.916  -9.088  1.00  0.00           H  
ATOM    139  N   ALA A   9      -7.991 -19.894  -7.541  1.00  0.00           N  
ATOM    140  CA  ALA A   9      -7.171 -19.123  -6.619  1.00  0.00           C  
ATOM    141  C   ALA A   9      -8.029 -18.098  -5.895  1.00  0.00           C  
ATOM    142  O   ALA A   9      -7.522 -17.208  -5.213  1.00  0.00           O  
ATOM    143  CB  ALA A   9      -6.035 -18.442  -7.371  1.00  0.00           C  
ATOM    144  H   ALA A   9      -8.497 -19.425  -8.236  1.00  0.00           H  
ATOM    145  HA  ALA A   9      -6.744 -19.801  -5.894  1.00  0.00           H  
ATOM    146  HB1 ALA A   9      -6.196 -18.544  -8.434  1.00  0.00           H  
ATOM    147  HB2 ALA A   9      -6.005 -17.393  -7.112  1.00  0.00           H  
ATOM    148  HB3 ALA A   9      -5.097 -18.907  -7.105  1.00  0.00           H  
ATOM    149  N   GLY A  10      -9.338 -18.243  -6.052  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -10.262 -17.302  -5.467  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.342 -16.026  -6.275  1.00  0.00           C  
ATOM    152  O   GLY A  10     -10.639 -16.061  -7.471  1.00  0.00           O  
ATOM    153  H   GLY A  10      -9.679 -18.997  -6.576  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -11.243 -17.753  -5.420  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -9.934 -17.063  -4.466  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.073 -14.907  -5.627  1.00  0.00           N  
ATOM    157  CA  ASP A  11     -10.029 -13.618  -6.301  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.578 -13.248  -6.556  1.00  0.00           C  
ATOM    159  O   ASP A  11      -8.015 -13.566  -7.605  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.711 -12.543  -5.447  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -11.988 -12.026  -6.070  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -11.909 -11.113  -6.922  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -13.074 -12.514  -5.701  1.00  0.00           O  
ATOM    164  H   ASP A  11      -9.878 -14.947  -4.662  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.545 -13.710  -7.244  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -10.951 -12.962  -4.480  1.00  0.00           H  
ATOM    167  HB3 ASP A  11     -10.034 -11.711  -5.318  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.976 -12.577  -5.587  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.544 -12.376  -5.570  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.900 -13.532  -4.825  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.584 -14.240  -4.079  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.206 -11.060  -4.870  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.710  -9.808  -5.572  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.681  -8.622  -4.628  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.872  -9.533  -6.800  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.511 -12.199  -4.867  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -6.182 -12.354  -6.587  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.627 -11.087  -3.874  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.133 -10.990  -4.785  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.730  -9.961  -5.888  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -5.946  -8.795  -3.856  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -6.419  -7.731  -5.178  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -7.654  -8.496  -4.177  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -6.113  -8.554  -7.192  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -4.824  -9.573  -6.535  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -6.084 -10.285  -7.545  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.589 -13.756  -5.005  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.869 -14.769  -4.236  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.016 -14.522  -2.737  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.391 -13.426  -2.314  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.417 -14.607  -4.685  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.509 -13.961  -6.026  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.713 -13.062  -5.961  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.218 -15.765  -4.469  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.883 -13.987  -3.981  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -1.946 -15.577  -4.749  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.618 -13.381  -6.217  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.643 -14.712  -6.792  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.435 -12.085  -5.594  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -4.179 -12.989  -6.928  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.707 -15.532  -1.945  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -3.986 -15.518  -0.516  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.363 -14.297   0.179  1.00  0.00           C  
ATOM    204  O   TYR A  14      -3.969 -13.703   1.072  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.483 -16.833   0.089  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -3.065 -16.748   1.534  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -3.976 -16.963   2.557  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -1.753 -16.460   1.871  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -3.589 -16.890   3.879  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -1.357 -16.385   3.189  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -2.277 -16.600   4.192  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -1.889 -16.532   5.509  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.259 -16.313  -2.327  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.057 -15.469  -0.395  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -4.268 -17.571   0.021  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -2.630 -17.176  -0.481  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -5.002 -17.190   2.307  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -1.036 -16.292   1.079  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -4.314 -17.060   4.662  1.00  0.00           H  
ATOM    220  HE2 TYR A  14      -0.329 -16.157   3.424  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -2.316 -17.246   6.009  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.163 -13.924  -0.247  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.468 -12.799   0.355  1.00  0.00           C  
ATOM    224  C   GLY A  15      -1.996 -11.434  -0.071  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.847 -10.454   0.663  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.727 -14.440  -0.962  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.545 -12.879   1.430  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.422 -12.861   0.076  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.608 -11.365  -1.249  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.018 -10.088  -1.832  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.368  -9.595  -1.322  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.291 -10.377  -1.081  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.056 -10.197  -3.351  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.697 -10.347  -3.941  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.017 -11.505  -4.124  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.849  -9.301  -4.404  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.207 -11.250  -4.676  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.338  -9.901  -4.859  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -0.976  -7.916  -4.474  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.390  -9.156  -5.385  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.065  -7.179  -4.991  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.236  -7.798  -5.443  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.783 -12.193  -1.746  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.271  -9.356  -1.563  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.641 -11.060  -3.634  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.507  -9.306  -3.766  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.400 -12.479  -3.870  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.884 -11.965  -4.903  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.874  -7.419  -4.133  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.297  -9.615  -5.739  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.018  -6.103  -5.051  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       2.028  -7.179  -5.841  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.457  -8.281  -1.165  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.697  -7.602  -0.819  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.044  -6.585  -1.902  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.152  -6.027  -2.542  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.548  -6.885   0.519  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.408  -7.458   1.628  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -6.853  -6.395   2.611  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -6.100  -5.422   2.831  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -7.966  -6.525   3.166  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.643  -7.741  -1.276  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.483  -8.338  -0.750  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.518  -6.942   0.829  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -5.814  -5.845   0.388  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -7.283  -7.915   1.189  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -5.838  -8.205   2.159  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.333  -6.345  -2.103  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.783  -5.378  -3.098  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.112  -4.058  -2.420  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.157  -3.912  -1.785  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.004  -5.918  -3.851  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.563  -4.963  -4.894  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.010  -5.688  -6.146  1.00  0.00           C  
ATOM    275  OE1 GLN A  18      -9.602  -6.820  -6.402  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.848  -5.044  -6.943  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.003  -6.819  -1.561  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -6.976  -5.222  -3.798  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.722  -6.831  -4.356  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.784  -6.136  -3.137  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.410  -4.445  -4.472  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.796  -4.249  -5.158  1.00  0.00           H  
ATOM    283 HE21 GLN A  18     -11.133  -4.141  -6.687  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -11.160  -5.502  -7.760  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.212  -3.101  -2.554  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.372  -1.809  -1.925  1.00  0.00           C  
ATOM    287  C   GLU A  19      -7.759  -0.768  -2.960  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.678  -1.013  -4.162  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.071  -1.381  -1.261  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.833  -1.984   0.108  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -6.279  -1.076   1.237  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -6.292   0.158   1.049  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -6.602  -1.595   2.325  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.420  -3.260  -3.114  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.149  -1.883  -1.179  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.249  -1.670  -1.897  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.073  -0.308  -1.163  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.373  -2.913   0.177  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.772  -2.170   0.215  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.188   0.386  -2.497  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.456   1.502  -3.375  1.00  0.00           C  
ATOM    302  C   THR A  20      -7.861   2.775  -2.797  1.00  0.00           C  
ATOM    303  O   THR A  20      -7.910   2.996  -1.584  1.00  0.00           O  
ATOM    304  CB  THR A  20      -9.965   1.687  -3.611  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -10.571   0.414  -3.872  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.205   2.624  -4.783  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.321   0.497  -1.531  1.00  0.00           H  
ATOM    308  HA  THR A  20      -7.986   1.299  -4.327  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.408   2.116  -2.723  1.00  0.00           H  
ATOM    310  HG1 THR A  20      -9.881  -0.263  -3.919  1.00  0.00           H  
ATOM    311 HG21 THR A  20      -9.273   3.105  -5.048  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -10.935   3.372  -4.509  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -10.569   2.056  -5.628  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.266   3.591  -3.654  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.701   4.845  -3.222  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.811   5.864  -3.040  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.963   5.628  -3.404  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.629   5.334  -4.215  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.028   6.572  -4.993  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -6.826   6.460  -5.941  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.541   7.670  -4.656  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.209   3.342  -4.599  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.236   4.676  -2.262  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.725   5.559  -3.670  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.425   4.548  -4.915  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.444   6.996  -2.499  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -8.414   8.015  -2.098  1.00  0.00           C  
ATOM    328  C   GLU A  22      -9.027   8.720  -3.306  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.997   9.469  -3.178  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -7.768   9.038  -1.166  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -6.293   9.278  -1.444  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -5.675  10.250  -0.466  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -6.346  11.233  -0.093  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -4.509  10.042  -0.066  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.486   7.155  -2.385  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -9.204   7.513  -1.560  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -8.285   9.979  -1.272  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -7.867   8.695  -0.147  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -5.769   8.336  -1.372  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -6.187   9.674  -2.443  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.461   8.477  -4.478  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.973   9.052  -5.709  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.817   8.023  -6.454  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.378   8.303  -7.511  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.817   9.531  -6.587  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -7.028  10.650  -5.936  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -7.317  11.826  -6.135  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -6.027  10.296  -5.142  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.674   7.890  -4.520  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.596   9.896  -5.450  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.149   8.705  -6.779  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.210   9.893  -7.520  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.848   9.331  -5.014  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -5.502  11.011  -4.711  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.899   6.826  -5.882  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.728   5.782  -6.450  1.00  0.00           C  
ATOM    357  C   GLY A  24      -9.989   4.903  -7.440  1.00  0.00           C  
ATOM    358  O   GLY A  24     -10.608   4.175  -8.218  1.00  0.00           O  
ATOM    359  H   GLY A  24      -9.393   6.653  -5.059  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.096   5.156  -5.647  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.569   6.233  -6.951  1.00  0.00           H  
ATOM    362  N   GLN A  25      -8.670   4.974  -7.428  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -7.866   4.088  -8.237  1.00  0.00           C  
ATOM    364  C   GLN A  25      -7.579   2.813  -7.464  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.016   2.860  -6.368  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -6.558   4.767  -8.644  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -6.557   5.281 -10.072  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -6.761   4.175 -11.088  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -5.863   3.370 -11.336  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -7.946   4.126 -11.676  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.224   5.634  -6.860  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -8.430   3.850  -9.118  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.378   5.602  -7.983  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -5.751   4.058  -8.539  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -7.352   6.002 -10.183  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -5.607   5.758 -10.267  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -8.619   4.798 -11.425  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -8.105   3.420 -12.343  1.00  0.00           H  
ATOM    379  N   VAL A  26      -7.991   1.675  -8.009  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -7.783   0.410  -7.331  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.332  -0.018  -7.422  1.00  0.00           C  
ATOM    382  O   VAL A  26      -5.606   0.362  -8.346  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -8.694  -0.715  -7.873  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.050  -1.446  -9.043  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.055  -1.699  -6.770  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.435   1.691  -8.883  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.026   0.558  -6.288  1.00  0.00           H  
ATOM    388  HB  VAL A  26      -9.602  -0.264  -8.220  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -8.177  -0.868  -9.945  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -6.995  -1.582  -8.847  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -8.518  -2.413  -9.165  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -9.015  -1.195  -5.815  1.00  0.00           H  
ATOM    393 HG22 VAL A  26     -10.053  -2.077  -6.936  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -8.350  -2.523  -6.773  1.00  0.00           H  
ATOM    395  N   PHE A  27      -5.925  -0.804  -6.451  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.591  -1.360  -6.418  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.570  -2.556  -5.488  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.398  -2.676  -4.588  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.555  -0.308  -5.987  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -3.710   0.188  -4.577  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -3.060  -0.449  -3.531  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -4.504   1.291  -4.295  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -3.199  -0.001  -2.236  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -4.648   1.739  -3.000  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -3.997   1.095  -1.971  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.560  -1.033  -5.732  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.354  -1.698  -7.418  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.567  -0.736  -6.075  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -3.627   0.541  -6.649  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -2.436  -1.306  -3.735  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -5.017   1.801  -5.097  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -2.684  -0.511  -1.432  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -5.269   2.599  -2.794  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.121   1.445  -0.959  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.636  -3.442  -5.719  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.557  -4.673  -4.963  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.304  -4.677  -4.111  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.236  -4.267  -4.565  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.571  -5.866  -5.918  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.599  -5.728  -7.001  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.948  -5.814  -6.706  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.219  -5.502  -8.314  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.898  -5.684  -7.695  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.167  -5.367  -9.309  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.509  -5.462  -8.999  1.00  0.00           C  
ATOM    426  H   PHE A  28      -2.968  -3.259  -6.418  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.419  -4.727  -4.317  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.601  -5.959  -6.386  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.785  -6.764  -5.360  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.260  -5.980  -5.686  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.169  -5.434  -8.558  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.945  -5.760  -7.445  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.857  -5.187 -10.325  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.251  -5.357  -9.775  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.434  -5.115  -2.873  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.312  -5.119  -1.955  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.184  -6.461  -1.254  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.121  -6.940  -0.617  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.411  -3.964  -0.923  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.845  -3.491  -0.779  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.841  -4.352   0.437  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.308  -5.443  -2.569  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.417  -4.958  -2.540  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.832  -3.138  -1.300  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.353  -3.593  -1.725  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.348  -4.085  -0.032  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -2.850  -2.453  -0.477  1.00  0.00           H  
ATOM    448 HG21 VAL A  29       0.192  -4.042   0.495  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -1.410  -3.865   1.218  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -0.903  -5.422   0.565  1.00  0.00           H  
ATOM    451  N   ASP A  30      -0.024  -7.073  -1.412  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.308  -8.285  -0.687  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.653  -7.914   0.743  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.473  -7.024   0.976  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.484  -9.011  -1.356  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.180  -9.990  -0.426  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       3.024  -9.548   0.380  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       1.888 -11.199  -0.500  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.635  -6.689  -2.034  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.561  -8.928  -0.686  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.117  -9.559  -2.213  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.208  -8.279  -1.685  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.022  -8.567   1.700  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.219  -8.216   3.102  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.213  -9.154   3.773  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.312  -9.195   4.998  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.112  -8.234   3.850  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.938  -7.010   3.624  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.758  -5.839   4.324  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.948  -6.774   2.759  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.626  -4.939   3.901  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.366  -5.478   2.951  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.592  -9.299   1.463  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.619  -7.214   3.132  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.689  -9.090   3.530  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.921  -8.313   4.913  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -1.104  -5.697   5.050  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.349  -7.474   2.042  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.699  -3.922   4.255  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.262  -5.142   2.693  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.950  -9.896   2.966  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.967 -10.803   3.478  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.313 -10.092   3.552  1.00  0.00           C  
ATOM    484  O   ILE A  32       4.935 -10.022   4.613  1.00  0.00           O  
ATOM    485  CB  ILE A  32       3.091 -12.060   2.588  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.712 -12.685   2.351  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       4.045 -13.071   3.208  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       1.082 -13.286   3.587  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.819  -9.832   1.994  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.673 -11.110   4.469  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.505 -11.758   1.639  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       1.046 -11.911   1.970  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       1.817 -13.473   1.605  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       4.673 -13.494   2.440  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.663 -12.578   3.944  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.479 -13.859   3.684  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       0.604 -14.219   3.327  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       1.846 -13.462   4.327  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       0.345 -12.603   3.983  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.752  -9.545   2.426  1.00  0.00           N  
ATOM    501  CA  ASN A  33       6.008  -8.806   2.372  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.765  -7.374   1.914  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.706  -6.599   1.732  1.00  0.00           O  
ATOM    504  CB  ASN A  33       7.017  -9.500   1.451  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.383 -10.066   0.204  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       5.930  -9.329  -0.661  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       6.356 -11.378   0.096  1.00  0.00           N  
ATOM    508  H   ASN A  33       4.211  -9.641   1.601  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.413  -8.780   3.373  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       7.766  -8.793   1.146  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.488 -10.308   1.990  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       6.753 -11.914   0.823  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       5.934 -11.766  -0.694  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.488  -7.045   1.714  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.037  -5.670   1.476  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.395  -5.168   0.078  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.356  -4.420  -0.103  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.592  -4.717   2.538  1.00  0.00           C  
ATOM    519  CG  LYS A  34       3.904  -4.846   3.888  1.00  0.00           C  
ATOM    520  CD  LYS A  34       4.721  -5.702   4.839  1.00  0.00           C  
ATOM    521  CE  LYS A  34       3.901  -6.856   5.400  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       3.599  -6.674   6.841  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.817  -7.760   1.711  1.00  0.00           H  
ATOM    524  HA  LYS A  34       2.961  -5.676   1.561  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.642  -4.916   2.672  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       4.469  -3.703   2.192  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       3.785  -3.861   4.317  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       2.936  -5.299   3.747  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       5.565  -6.103   4.301  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       5.067  -5.085   5.655  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       2.973  -6.924   4.852  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       4.461  -7.771   5.273  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       4.455  -6.372   7.356  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       3.255  -7.568   7.253  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       2.863  -5.944   6.964  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.605  -5.574  -0.908  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.759  -5.064  -2.269  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.462  -4.433  -2.745  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.442  -5.103  -2.841  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.166  -6.169  -3.249  1.00  0.00           C  
ATOM    541  CG  ARG A  35       4.653  -7.441  -2.581  1.00  0.00           C  
ATOM    542  CD  ARG A  35       4.496  -8.654  -3.483  1.00  0.00           C  
ATOM    543  NE  ARG A  35       5.531  -8.724  -4.513  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       6.828  -8.934  -4.272  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       7.259  -9.136  -3.032  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       7.690  -8.961  -5.277  1.00  0.00           N  
ATOM    547  H   ARG A  35       2.894  -6.224  -0.717  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.527  -4.307  -2.252  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.316  -6.413  -3.864  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       4.957  -5.792  -3.881  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       5.698  -7.326  -2.335  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.085  -7.598  -1.676  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       4.546  -9.547  -2.876  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       3.529  -8.604  -3.964  1.00  0.00           H  
ATOM    555  HE  ARG A  35       5.238  -8.607  -5.456  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       6.605  -9.140  -2.262  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       8.240  -9.284  -2.855  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       7.365  -8.825  -6.233  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       8.660  -9.114  -5.101  1.00  0.00           H  
ATOM    560  N   THR A  36       2.514  -3.148  -3.039  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.353  -2.412  -3.517  1.00  0.00           C  
ATOM    562  C   THR A  36       1.486  -2.132  -5.014  1.00  0.00           C  
ATOM    563  O   THR A  36       2.383  -1.406  -5.435  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.218  -1.076  -2.773  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.404  -0.816  -2.011  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.024  -1.096  -1.843  1.00  0.00           C  
ATOM    567  H   THR A  36       3.366  -2.673  -2.941  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.458  -3.002  -3.329  1.00  0.00           H  
ATOM    569  HB  THR A  36       1.074  -0.296  -3.502  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.973  -0.198  -2.495  1.00  0.00           H  
ATOM    571 HG21 THR A  36       0.037  -0.211  -1.224  1.00  0.00           H  
ATOM    572 HG22 THR A  36       0.075  -1.975  -1.218  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -0.886  -1.119  -2.424  1.00  0.00           H  
ATOM    574  N   THR A  37       0.606  -2.715  -5.811  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.646  -2.536  -7.258  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.706  -2.055  -7.782  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.751  -2.585  -7.403  1.00  0.00           O  
ATOM    578  CB  THR A  37       1.063  -3.838  -7.988  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.883  -3.702  -9.405  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.260  -5.031  -7.495  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.101  -3.268  -5.412  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.386  -1.779  -7.472  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.108  -4.023  -7.785  1.00  0.00           H  
ATOM    584  HG1 THR A  37       0.137  -4.252  -9.686  1.00  0.00           H  
ATOM    585 HG21 THR A  37      -0.472  -5.307  -8.241  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.244  -4.772  -6.573  1.00  0.00           H  
ATOM    587 HG23 THR A  37       0.925  -5.866  -7.319  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.685  -1.050  -8.648  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -1.909  -0.500  -9.221  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.426  -1.382 -10.354  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.588  -1.287 -10.757  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.662   0.916  -9.742  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -1.858   1.997  -8.699  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.005   2.100  -7.609  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -2.896   2.915  -8.809  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.181   3.085  -6.656  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.080   3.903  -7.860  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.219   3.984  -6.786  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.397   4.972  -5.839  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.185  -0.662  -8.910  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.656  -0.461  -8.441  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.647   0.986 -10.104  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.343   1.113 -10.558  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.194   1.395  -7.509  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.569   2.848  -9.652  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.507   3.148  -5.816  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -3.891   4.606  -7.964  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.779   5.751  -6.260  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.556  -2.235 -10.871  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.922  -3.128 -11.949  1.00  0.00           C  
ATOM    611  C   LEU A  39      -2.068  -4.553 -11.437  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.531  -4.902 -10.384  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -0.882  -3.060 -13.053  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -1.369  -3.547 -14.405  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -1.146  -2.493 -15.470  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -0.666  -4.836 -14.753  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.643  -2.266 -10.523  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -2.871  -2.807 -12.350  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -0.554  -2.036 -13.155  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -0.042  -3.668 -12.763  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -2.429  -3.747 -14.348  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -1.148  -2.960 -16.444  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -1.941  -1.763 -15.418  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -0.198  -2.009 -15.303  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -0.192  -5.221 -13.862  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -1.389  -5.552 -15.115  1.00  0.00           H  
ATOM    627 HD23 LEU A  39       0.077  -4.651 -15.511  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.791  -5.364 -12.192  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -3.082  -6.741 -11.803  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.820  -7.601 -11.870  1.00  0.00           C  
ATOM    631  O   ASP A  40      -1.133  -7.624 -12.896  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -4.180  -7.323 -12.699  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.218  -8.837 -12.674  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -4.853  -9.406 -11.765  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -3.632  -9.465 -13.577  1.00  0.00           O  
ATOM    636  H   ASP A  40      -3.136  -5.025 -13.051  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.439  -6.722 -10.784  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -5.139  -6.952 -12.367  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -4.012  -7.001 -13.716  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.502  -8.329 -10.780  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.273  -9.128 -10.674  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.324 -10.436 -11.464  1.00  0.00           C  
ATOM    643  O   PRO A  41       0.508 -11.322 -11.269  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.157  -9.430  -9.168  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.258  -8.665  -8.506  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.303  -8.433  -9.558  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.590  -8.559 -10.988  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.266 -10.492  -9.003  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.809  -9.107  -8.812  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.670  -9.242  -7.691  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -0.881  -7.721  -8.142  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -2.984  -9.270  -9.607  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.839  -7.516  -9.366  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.299 -10.563 -12.352  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.424 -11.756 -13.172  1.00  0.00           C  
ATOM    656  C   ARG A  42      -1.263 -11.416 -14.650  1.00  0.00           C  
ATOM    657  O   ARG A  42      -1.223 -12.311 -15.497  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -2.781 -12.425 -12.932  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -2.698 -13.673 -12.074  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -2.718 -14.934 -12.924  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -1.651 -15.866 -12.555  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -0.428 -15.853 -13.085  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -0.119 -14.982 -14.038  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       0.480 -16.727 -12.667  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.956  -9.837 -12.458  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.641 -12.440 -12.884  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.436 -11.719 -12.444  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -3.210 -12.698 -13.886  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -1.781 -13.649 -11.507  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -3.542 -13.692 -11.399  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -3.670 -15.424 -12.791  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -2.596 -14.657 -13.960  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -1.859 -16.533 -11.864  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -0.805 -14.327 -14.369  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       0.815 -14.962 -14.423  1.00  0.00           H  
ATOM    676 HH21 ARG A  42       0.248 -17.395 -11.956  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       1.406 -16.729 -13.070  1.00  0.00           H  
ATOM    678  N   LEU A  43      -1.169 -10.127 -14.954  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -1.039  -9.671 -16.333  1.00  0.00           C  
ATOM    680  C   LEU A  43       0.415  -9.718 -16.798  1.00  0.00           C  
ATOM    681  O   LEU A  43       0.871 -10.724 -17.345  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -1.578  -8.246 -16.471  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -3.095  -8.114 -16.402  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -3.492  -6.657 -16.235  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -3.724  -8.701 -17.649  1.00  0.00           C  
ATOM    686  H   LEU A  43      -1.212  -9.464 -14.234  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -1.626 -10.331 -16.957  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -1.152  -7.644 -15.686  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -1.248  -7.853 -17.420  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -3.461  -8.663 -15.549  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -3.499  -6.172 -17.200  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -4.473  -6.597 -15.792  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.776  -6.163 -15.592  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -3.148  -8.406 -18.513  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -3.734  -9.778 -17.573  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -4.737  -8.338 -17.749  1.00  0.00           H  
ATOM    697  N   ALA A  44       1.137  -8.626 -16.564  1.00  0.00           N  
ATOM    698  CA  ALA A  44       2.514  -8.499 -17.029  1.00  0.00           C  
ATOM    699  C   ALA A  44       3.496  -8.916 -15.942  1.00  0.00           C  
ATOM    700  O   ALA A  44       4.702  -8.697 -16.054  1.00  0.00           O  
ATOM    701  CB  ALA A  44       2.790  -7.070 -17.474  1.00  0.00           C  
ATOM    702  H   ALA A  44       0.734  -7.889 -16.061  1.00  0.00           H  
ATOM    703  HA  ALA A  44       2.638  -9.149 -17.878  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       3.235  -6.517 -16.657  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       3.469  -7.079 -18.314  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       1.864  -6.598 -17.764  1.00  0.00           H  
ATOM    707  N   PHE A  45       2.969  -9.517 -14.890  1.00  0.00           N  
ATOM    708  CA  PHE A  45       3.796  -9.992 -13.795  1.00  0.00           C  
ATOM    709  C   PHE A  45       4.076 -11.475 -13.978  1.00  0.00           C  
ATOM    710  O   PHE A  45       3.320 -12.327 -13.511  1.00  0.00           O  
ATOM    711  CB  PHE A  45       3.113  -9.735 -12.449  1.00  0.00           C  
ATOM    712  CG  PHE A  45       2.981  -8.277 -12.098  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.027  -7.488 -12.715  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       3.810  -7.703 -11.148  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       1.897  -6.151 -12.395  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       3.686  -6.365 -10.821  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       2.729  -5.589 -11.446  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.002  -9.655 -14.858  1.00  0.00           H  
ATOM    719  HA  PHE A  45       4.734  -9.454 -13.829  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       2.125 -10.163 -12.468  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       3.688 -10.213 -11.669  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       1.375  -7.927 -13.456  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       4.559  -8.310 -10.662  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       1.144  -5.546 -12.886  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       4.337  -5.928 -10.078  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       2.630  -4.544 -11.193  1.00  0.00           H  
ATOM    727  N   THR A  46       5.151 -11.776 -14.691  1.00  0.00           N  
ATOM    728  CA  THR A  46       5.544 -13.146 -14.950  1.00  0.00           C  
ATOM    729  C   THR A  46       5.895 -13.858 -13.647  1.00  0.00           C  
ATOM    730  O   THR A  46       5.308 -14.890 -13.312  1.00  0.00           O  
ATOM    731  CB  THR A  46       6.747 -13.181 -15.904  1.00  0.00           C  
ATOM    732  OG1 THR A  46       7.321 -11.868 -15.999  1.00  0.00           O  
ATOM    733  CG2 THR A  46       6.327 -13.654 -17.285  1.00  0.00           C  
ATOM    734  H   THR A  46       5.696 -11.050 -15.064  1.00  0.00           H  
ATOM    735  HA  THR A  46       4.714 -13.653 -15.422  1.00  0.00           H  
ATOM    736  HB  THR A  46       7.486 -13.864 -15.512  1.00  0.00           H  
ATOM    737  HG1 THR A  46       8.093 -11.893 -16.582  1.00  0.00           H  
ATOM    738 HG21 THR A  46       6.766 -13.012 -18.037  1.00  0.00           H  
ATOM    739 HG22 THR A  46       5.249 -13.616 -17.367  1.00  0.00           H  
ATOM    740 HG23 THR A  46       6.663 -14.666 -17.435  1.00  0.00           H  
ATOM    741  N   VAL A  47       6.844 -13.293 -12.912  1.00  0.00           N  
ATOM    742  CA  VAL A  47       7.253 -13.830 -11.623  1.00  0.00           C  
ATOM    743  C   VAL A  47       7.537 -12.691 -10.648  1.00  0.00           C  
ATOM    744  O   VAL A  47       8.639 -12.140 -10.630  1.00  0.00           O  
ATOM    745  CB  VAL A  47       8.515 -14.726 -11.743  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       8.993 -15.172 -10.370  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       8.246 -15.939 -12.621  1.00  0.00           C  
ATOM    748  H   VAL A  47       7.281 -12.482 -13.248  1.00  0.00           H  
ATOM    749  HA  VAL A  47       6.441 -14.429 -11.233  1.00  0.00           H  
ATOM    750  HB  VAL A  47       9.301 -14.145 -12.200  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       9.928 -15.702 -10.468  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       9.139 -14.305  -9.738  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       8.257 -15.821  -9.922  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       8.067 -16.805 -11.999  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       7.376 -15.752 -13.236  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       9.100 -16.121 -13.256  1.00  0.00           H  
ATOM    757  N   ASP A  48       6.543 -12.329  -9.847  1.00  0.00           N  
ATOM    758  CA  ASP A  48       6.734 -11.307  -8.823  1.00  0.00           C  
ATOM    759  C   ASP A  48       7.319 -11.943  -7.567  1.00  0.00           C  
ATOM    760  O   ASP A  48       6.657 -12.070  -6.538  1.00  0.00           O  
ATOM    761  CB  ASP A  48       5.421 -10.586  -8.496  1.00  0.00           C  
ATOM    762  CG  ASP A  48       5.653  -9.289  -7.736  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       6.793  -8.775  -7.758  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       4.706  -8.780  -7.100  1.00  0.00           O  
ATOM    765  H   ASP A  48       5.666 -12.755  -9.943  1.00  0.00           H  
ATOM    766  HA  ASP A  48       7.444 -10.587  -9.207  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       4.903 -10.356  -9.414  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       4.803 -11.232  -7.889  1.00  0.00           H  
ATOM    769  N   ASP A  49       8.572 -12.361  -7.685  1.00  0.00           N  
ATOM    770  CA  ASP A  49       9.281 -13.041  -6.608  1.00  0.00           C  
ATOM    771  C   ASP A  49      10.778 -12.927  -6.844  1.00  0.00           C  
ATOM    772  O   ASP A  49      11.552 -12.666  -5.924  1.00  0.00           O  
ATOM    773  CB  ASP A  49       8.855 -14.523  -6.530  1.00  0.00           C  
ATOM    774  CG  ASP A  49      10.001 -15.482  -6.233  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      10.270 -15.754  -5.040  1.00  0.00           O  
ATOM    776  OD2 ASP A  49      10.626 -15.988  -7.187  1.00  0.00           O  
ATOM    777  H   ASP A  49       9.041 -12.190  -8.531  1.00  0.00           H  
ATOM    778  HA  ASP A  49       9.033 -12.548  -5.679  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       8.117 -14.633  -5.750  1.00  0.00           H  
ATOM    780  HB3 ASP A  49       8.413 -14.810  -7.473  1.00  0.00           H  
ATOM    781  N   ASN A  50      11.177 -13.108  -8.094  1.00  0.00           N  
ATOM    782  CA  ASN A  50      12.576 -13.027  -8.472  1.00  0.00           C  
ATOM    783  C   ASN A  50      12.798 -11.816  -9.369  1.00  0.00           C  
ATOM    784  O   ASN A  50      11.931 -11.474 -10.174  1.00  0.00           O  
ATOM    785  CB  ASN A  50      13.006 -14.302  -9.196  1.00  0.00           C  
ATOM    786  CG  ASN A  50      13.941 -15.154  -8.365  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      15.164 -15.008  -8.439  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      13.375 -16.050  -7.570  1.00  0.00           N  
ATOM    789  H   ASN A  50      10.510 -13.301  -8.786  1.00  0.00           H  
ATOM    790  HA  ASN A  50      13.162 -12.911  -7.573  1.00  0.00           H  
ATOM    791  HB2 ASN A  50      12.128 -14.890  -9.429  1.00  0.00           H  
ATOM    792  HB3 ASN A  50      13.508 -14.035 -10.114  1.00  0.00           H  
ATOM    793 HD21 ASN A  50      12.387 -16.106  -7.561  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      13.952 -16.622  -7.023  1.00  0.00           H  
ATOM    795  N   PRO A  51      13.955 -11.145  -9.230  1.00  0.00           N  
ATOM    796  CA  PRO A  51      14.272  -9.940 -10.005  1.00  0.00           C  
ATOM    797  C   PRO A  51      14.148 -10.158 -11.509  1.00  0.00           C  
ATOM    798  O   PRO A  51      13.591  -9.317 -12.220  1.00  0.00           O  
ATOM    799  CB  PRO A  51      15.729  -9.646  -9.629  1.00  0.00           C  
ATOM    800  CG  PRO A  51      15.911 -10.275  -8.294  1.00  0.00           C  
ATOM    801  CD  PRO A  51      15.040 -11.497  -8.295  1.00  0.00           C  
ATOM    802  HA  PRO A  51      13.648  -9.108  -9.713  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      16.389 -10.084 -10.365  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      15.886  -8.581  -9.585  1.00  0.00           H  
ATOM    805  HG2 PRO A  51      16.947 -10.552  -8.157  1.00  0.00           H  
ATOM    806  HG3 PRO A  51      15.598  -9.592  -7.519  1.00  0.00           H  
ATOM    807  HD2 PRO A  51      15.592 -12.354  -8.651  1.00  0.00           H  
ATOM    808  HD3 PRO A  51      14.650 -11.682  -7.305  1.00  0.00           H  
ATOM    809  N   THR A  52      14.647 -11.300 -11.987  1.00  0.00           N  
ATOM    810  CA  THR A  52      14.670 -11.592 -13.418  1.00  0.00           C  
ATOM    811  C   THR A  52      15.461 -10.512 -14.153  1.00  0.00           C  
ATOM    812  O   THR A  52      15.057 -10.014 -15.207  1.00  0.00           O  
ATOM    813  CB  THR A  52      13.243 -11.701 -13.993  1.00  0.00           C  
ATOM    814  OG1 THR A  52      12.355 -12.221 -12.992  1.00  0.00           O  
ATOM    815  CG2 THR A  52      13.215 -12.611 -15.213  1.00  0.00           C  
ATOM    816  H   THR A  52      15.007 -11.965 -11.358  1.00  0.00           H  
ATOM    817  HA  THR A  52      15.169 -12.543 -13.555  1.00  0.00           H  
ATOM    818  HB  THR A  52      12.909 -10.718 -14.286  1.00  0.00           H  
ATOM    819  HG1 THR A  52      12.165 -11.533 -12.339  1.00  0.00           H  
ATOM    820 HG21 THR A  52      12.600 -12.165 -15.980  1.00  0.00           H  
ATOM    821 HG22 THR A  52      12.806 -13.572 -14.935  1.00  0.00           H  
ATOM    822 HG23 THR A  52      14.220 -12.744 -15.587  1.00  0.00           H  
ATOM    823  N   LYS A  53      16.596 -10.156 -13.576  1.00  0.00           N  
ATOM    824  CA  LYS A  53      17.411  -9.065 -14.075  1.00  0.00           C  
ATOM    825  C   LYS A  53      18.879  -9.342 -13.781  1.00  0.00           C  
ATOM    826  O   LYS A  53      19.193 -10.036 -12.811  1.00  0.00           O  
ATOM    827  CB  LYS A  53      16.977  -7.760 -13.397  1.00  0.00           C  
ATOM    828  CG  LYS A  53      16.898  -6.568 -14.337  1.00  0.00           C  
ATOM    829  CD  LYS A  53      17.429  -5.308 -13.674  1.00  0.00           C  
ATOM    830  CE  LYS A  53      18.648  -4.766 -14.402  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      19.831  -4.660 -13.507  1.00  0.00           N  
ATOM    832  H   LYS A  53      16.902 -10.651 -12.787  1.00  0.00           H  
ATOM    833  HA  LYS A  53      17.265  -8.982 -15.140  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      16.001  -7.906 -12.957  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      17.681  -7.525 -12.612  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      17.489  -6.779 -15.216  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      15.867  -6.411 -14.622  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      16.654  -4.554 -13.680  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      17.702  -5.536 -12.655  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      18.889  -5.429 -15.220  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      18.417  -3.787 -14.791  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      20.666  -4.344 -14.051  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      20.045  -5.589 -13.078  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53      19.645  -3.971 -12.742  1.00  0.00           H  
ATOM    845  N   PRO A  54      19.796  -8.839 -14.624  1.00  0.00           N  
ATOM    846  CA  PRO A  54      21.231  -8.909 -14.348  1.00  0.00           C  
ATOM    847  C   PRO A  54      21.608  -8.085 -13.123  1.00  0.00           C  
ATOM    848  O   PRO A  54      22.575  -8.451 -12.428  1.00  0.00           O  
ATOM    849  CB  PRO A  54      21.875  -8.323 -15.610  1.00  0.00           C  
ATOM    850  CG  PRO A  54      20.808  -7.496 -16.238  1.00  0.00           C  
ATOM    851  CD  PRO A  54      19.514  -8.185 -15.915  1.00  0.00           C  
ATOM    852  OXT PRO A  54      20.917  -7.077 -12.846  1.00  0.00           O  
ATOM    853  HA  PRO A  54      21.559  -9.929 -14.211  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      22.731  -7.724 -15.335  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      22.184  -9.124 -16.262  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      20.818  -6.499 -15.821  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      20.954  -7.457 -17.306  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      18.713  -7.465 -15.818  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      19.278  -8.916 -16.672  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.519 -28.168   0.921  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.334 -27.046   0.400  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.473 -25.921  -0.123  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.401 -25.662   0.420  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.510 -27.984   0.747  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.671 -28.278   1.945  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.787 -29.058   0.440  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.960 -26.668   1.193  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.962 -27.410  -0.401  1.00  0.00           H  
ATOM     10  N   SER A   2       8.930 -25.270  -1.185  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.214 -24.146  -1.764  1.00  0.00           C  
ATOM     12  C   SER A   2       6.936 -24.604  -2.462  1.00  0.00           C  
ATOM     13  O   SER A   2       6.903 -25.668  -3.089  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.119 -23.420  -2.758  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.384 -24.062  -2.845  1.00  0.00           O  
ATOM     16  H   SER A   2       9.772 -25.554  -1.595  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.955 -23.467  -0.967  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.658 -23.422  -3.733  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.268 -22.402  -2.431  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.022 -23.578  -2.297  1.00  0.00           H  
ATOM     21  N   ALA A   3       5.892 -23.799  -2.348  1.00  0.00           N  
ATOM     22  CA  ALA A   3       4.633 -24.074  -3.021  1.00  0.00           C  
ATOM     23  C   ALA A   3       4.414 -23.065  -4.141  1.00  0.00           C  
ATOM     24  O   ALA A   3       3.554 -22.190  -4.046  1.00  0.00           O  
ATOM     25  CB  ALA A   3       3.480 -24.044  -2.030  1.00  0.00           C  
ATOM     26  H   ALA A   3       5.967 -22.996  -1.790  1.00  0.00           H  
ATOM     27  HA  ALA A   3       4.691 -25.065  -3.446  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       3.853 -24.239  -1.036  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       3.008 -23.073  -2.056  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       2.757 -24.803  -2.296  1.00  0.00           H  
ATOM     31  N   LYS A   4       5.195 -23.203  -5.205  1.00  0.00           N  
ATOM     32  CA  LYS A   4       5.164 -22.260  -6.318  1.00  0.00           C  
ATOM     33  C   LYS A   4       4.023 -22.593  -7.272  1.00  0.00           C  
ATOM     34  O   LYS A   4       4.228 -22.798  -8.467  1.00  0.00           O  
ATOM     35  CB  LYS A   4       6.499 -22.279  -7.067  1.00  0.00           C  
ATOM     36  CG  LYS A   4       7.684 -21.886  -6.204  1.00  0.00           C  
ATOM     37  CD  LYS A   4       8.522 -20.803  -6.865  1.00  0.00           C  
ATOM     38  CE  LYS A   4       8.057 -19.413  -6.468  1.00  0.00           C  
ATOM     39  NZ  LYS A   4       8.243 -18.434  -7.571  1.00  0.00           N  
ATOM     40  H   LYS A   4       5.800 -23.977  -5.254  1.00  0.00           H  
ATOM     41  HA  LYS A   4       5.003 -21.272  -5.914  1.00  0.00           H  
ATOM     42  HB2 LYS A   4       6.672 -23.275  -7.446  1.00  0.00           H  
ATOM     43  HB3 LYS A   4       6.441 -21.592  -7.897  1.00  0.00           H  
ATOM     44  HG2 LYS A   4       7.320 -21.516  -5.258  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       8.302 -22.757  -6.039  1.00  0.00           H  
ATOM     46  HD2 LYS A   4       9.554 -20.925  -6.567  1.00  0.00           H  
ATOM     47  HD3 LYS A   4       8.443 -20.906  -7.938  1.00  0.00           H  
ATOM     48  HE2 LYS A   4       7.010 -19.456  -6.210  1.00  0.00           H  
ATOM     49  HE3 LYS A   4       8.627 -19.087  -5.608  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4       7.722 -18.744  -8.421  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4       9.254 -18.357  -7.815  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4       7.890 -17.495  -7.288  1.00  0.00           H  
ATOM     53  N   ARG A   5       2.826 -22.643  -6.724  1.00  0.00           N  
ATOM     54  CA  ARG A   5       1.638 -22.958  -7.494  1.00  0.00           C  
ATOM     55  C   ARG A   5       0.772 -21.719  -7.635  1.00  0.00           C  
ATOM     56  O   ARG A   5       1.166 -20.632  -7.211  1.00  0.00           O  
ATOM     57  CB  ARG A   5       0.853 -24.079  -6.811  1.00  0.00           C  
ATOM     58  CG  ARG A   5       0.397 -25.165  -7.766  1.00  0.00           C  
ATOM     59  CD  ARG A   5       0.395 -26.526  -7.100  1.00  0.00           C  
ATOM     60  NE  ARG A   5      -0.540 -27.441  -7.745  1.00  0.00           N  
ATOM     61  CZ  ARG A   5      -1.502 -28.098  -7.104  1.00  0.00           C  
ATOM     62  NH1 ARG A   5      -1.652 -27.950  -5.797  1.00  0.00           N  
ATOM     63  NH2 ARG A   5      -2.315 -28.901  -7.771  1.00  0.00           N  
ATOM     64  H   ARG A   5       2.735 -22.440  -5.767  1.00  0.00           H  
ATOM     65  HA  ARG A   5       1.950 -23.288  -8.474  1.00  0.00           H  
ATOM     66  HB2 ARG A   5       1.476 -24.533  -6.055  1.00  0.00           H  
ATOM     67  HB3 ARG A   5      -0.022 -23.655  -6.340  1.00  0.00           H  
ATOM     68  HG2 ARG A   5      -0.604 -24.938  -8.102  1.00  0.00           H  
ATOM     69  HG3 ARG A   5       1.066 -25.188  -8.613  1.00  0.00           H  
ATOM     70  HD2 ARG A   5       1.391 -26.944  -7.156  1.00  0.00           H  
ATOM     71  HD3 ARG A   5       0.112 -26.404  -6.065  1.00  0.00           H  
ATOM     72  HE  ARG A   5      -0.449 -27.561  -8.720  1.00  0.00           H  
ATOM     73 HH11 ARG A   5      -1.042 -27.351  -5.283  1.00  0.00           H  
ATOM     74 HH12 ARG A   5      -2.399 -28.435  -5.320  1.00  0.00           H  
ATOM     75 HH21 ARG A   5      -2.207 -29.016  -8.765  1.00  0.00           H  
ATOM     76 HH22 ARG A   5      -3.040 -29.395  -7.287  1.00  0.00           H  
ATOM     77  N   LYS A   6      -0.404 -21.877  -8.233  1.00  0.00           N  
ATOM     78  CA  LYS A   6      -1.357 -20.781  -8.338  1.00  0.00           C  
ATOM     79  C   LYS A   6      -1.982 -20.512  -6.976  1.00  0.00           C  
ATOM     80  O   LYS A   6      -3.050 -21.035  -6.650  1.00  0.00           O  
ATOM     81  CB  LYS A   6      -2.441 -21.104  -9.369  1.00  0.00           C  
ATOM     82  CG  LYS A   6      -2.923 -19.885 -10.140  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -1.913 -19.457 -11.193  1.00  0.00           C  
ATOM     84  CE  LYS A   6      -2.537 -19.429 -12.578  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -1.550 -19.064 -13.627  1.00  0.00           N  
ATOM     86  H   LYS A   6      -0.635 -22.751  -8.607  1.00  0.00           H  
ATOM     87  HA  LYS A   6      -0.815 -19.900  -8.655  1.00  0.00           H  
ATOM     88  HB2 LYS A   6      -2.053 -21.821 -10.076  1.00  0.00           H  
ATOM     89  HB3 LYS A   6      -3.289 -21.539  -8.859  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -3.857 -20.124 -10.627  1.00  0.00           H  
ATOM     91  HG3 LYS A   6      -3.074 -19.070  -9.447  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -1.550 -18.469 -10.954  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.088 -20.156 -11.194  1.00  0.00           H  
ATOM     94  HE2 LYS A   6      -2.935 -20.408 -12.797  1.00  0.00           H  
ATOM     95  HE3 LYS A   6      -3.341 -18.706 -12.580  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.983 -19.898 -13.891  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6      -0.909 -18.315 -13.279  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -2.048 -18.712 -14.476  1.00  0.00           H  
ATOM     99  N   ARG A   7      -1.306 -19.695  -6.183  1.00  0.00           N  
ATOM    100  CA  ARG A   7      -1.723 -19.417  -4.819  1.00  0.00           C  
ATOM    101  C   ARG A   7      -2.741 -18.287  -4.788  1.00  0.00           C  
ATOM    102  O   ARG A   7      -2.498 -17.226  -4.211  1.00  0.00           O  
ATOM    103  CB  ARG A   7      -0.502 -19.057  -3.960  1.00  0.00           C  
ATOM    104  CG  ARG A   7      -0.688 -19.326  -2.474  1.00  0.00           C  
ATOM    105  CD  ARG A   7      -1.533 -20.566  -2.223  1.00  0.00           C  
ATOM    106  NE  ARG A   7      -2.589 -20.315  -1.243  1.00  0.00           N  
ATOM    107  CZ  ARG A   7      -2.626 -20.863  -0.030  1.00  0.00           C  
ATOM    108  NH1 ARG A   7      -1.672 -21.702   0.358  1.00  0.00           N  
ATOM    109  NH2 ARG A   7      -3.617 -20.562   0.798  1.00  0.00           N  
ATOM    110  H   ARG A   7      -0.499 -19.252  -6.536  1.00  0.00           H  
ATOM    111  HA  ARG A   7      -2.181 -20.310  -4.422  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       0.343 -19.633  -4.301  1.00  0.00           H  
ATOM    113  HB3 ARG A   7      -0.287 -18.006  -4.086  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       0.282 -19.465  -2.020  1.00  0.00           H  
ATOM    115  HG3 ARG A   7      -1.175 -18.473  -2.027  1.00  0.00           H  
ATOM    116  HD2 ARG A   7      -1.983 -20.875  -3.153  1.00  0.00           H  
ATOM    117  HD3 ARG A   7      -0.892 -21.356  -1.854  1.00  0.00           H  
ATOM    118  HE  ARG A   7      -3.311 -19.700  -1.508  1.00  0.00           H  
ATOM    119 HH11 ARG A   7      -0.908 -21.929  -0.262  1.00  0.00           H  
ATOM    120 HH12 ARG A   7      -1.716 -22.131   1.273  1.00  0.00           H  
ATOM    121 HH21 ARG A   7      -4.342 -19.919   0.507  1.00  0.00           H  
ATOM    122 HH22 ARG A   7      -3.651 -20.963   1.720  1.00  0.00           H  
ATOM    123  N   VAL A   8      -3.882 -18.519  -5.414  1.00  0.00           N  
ATOM    124  CA  VAL A   8      -4.946 -17.532  -5.454  1.00  0.00           C  
ATOM    125  C   VAL A   8      -6.036 -17.875  -4.446  1.00  0.00           C  
ATOM    126  O   VAL A   8      -6.260 -19.045  -4.139  1.00  0.00           O  
ATOM    127  CB  VAL A   8      -5.571 -17.412  -6.862  1.00  0.00           C  
ATOM    128  CG1 VAL A   8      -4.663 -16.609  -7.778  1.00  0.00           C  
ATOM    129  CG2 VAL A   8      -5.852 -18.786  -7.456  1.00  0.00           C  
ATOM    130  H   VAL A   8      -4.018 -19.390  -5.854  1.00  0.00           H  
ATOM    131  HA  VAL A   8      -4.517 -16.577  -5.193  1.00  0.00           H  
ATOM    132  HB  VAL A   8      -6.509 -16.884  -6.770  1.00  0.00           H  
ATOM    133 HG11 VAL A   8      -5.264 -15.989  -8.427  1.00  0.00           H  
ATOM    134 HG12 VAL A   8      -4.012 -15.983  -7.183  1.00  0.00           H  
ATOM    135 HG13 VAL A   8      -4.066 -17.283  -8.375  1.00  0.00           H  
ATOM    136 HG21 VAL A   8      -6.174 -19.459  -6.675  1.00  0.00           H  
ATOM    137 HG22 VAL A   8      -6.629 -18.702  -8.204  1.00  0.00           H  
ATOM    138 HG23 VAL A   8      -4.954 -19.172  -7.915  1.00  0.00           H  
ATOM    139  N   ALA A   9      -6.705 -16.853  -3.935  1.00  0.00           N  
ATOM    140  CA  ALA A   9      -7.757 -17.048  -2.950  1.00  0.00           C  
ATOM    141  C   ALA A   9      -9.123 -16.818  -3.585  1.00  0.00           C  
ATOM    142  O   ALA A   9     -10.145 -16.753  -2.900  1.00  0.00           O  
ATOM    143  CB  ALA A   9      -7.546 -16.112  -1.770  1.00  0.00           C  
ATOM    144  H   ALA A   9      -6.492 -15.938  -4.233  1.00  0.00           H  
ATOM    145  HA  ALA A   9      -7.702 -18.066  -2.591  1.00  0.00           H  
ATOM    146  HB1 ALA A   9      -8.460 -16.041  -1.200  1.00  0.00           H  
ATOM    147  HB2 ALA A   9      -6.760 -16.503  -1.139  1.00  0.00           H  
ATOM    148  HB3 ALA A   9      -7.266 -15.133  -2.130  1.00  0.00           H  
ATOM    149  N   GLY A  10      -9.123 -16.713  -4.904  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -10.339 -16.431  -5.633  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.184 -15.205  -6.496  1.00  0.00           C  
ATOM    152  O   GLY A  10      -9.740 -15.294  -7.645  1.00  0.00           O  
ATOM    153  H   GLY A  10      -8.283 -16.826  -5.392  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -10.585 -17.276  -6.257  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -11.141 -16.266  -4.927  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.535 -14.052  -5.937  1.00  0.00           N  
ATOM    157  CA  ASP A  11     -10.343 -12.774  -6.613  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.859 -12.549  -6.894  1.00  0.00           C  
ATOM    159  O   ASP A  11      -8.398 -12.745  -8.017  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.916 -11.634  -5.760  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -10.501 -10.257  -6.241  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -10.689  -9.958  -7.439  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -10.000  -9.464  -5.417  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.949 -14.064  -5.043  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.873 -12.815  -7.552  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -11.994 -11.688  -5.781  1.00  0.00           H  
ATOM    167  HB3 ASP A  11     -10.579 -11.754  -4.739  1.00  0.00           H  
ATOM    168  N   LEU A  12      -8.122 -12.136  -5.873  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.682 -12.000  -5.957  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.994 -13.221  -5.341  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.661 -14.097  -4.788  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.259 -10.730  -5.219  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.652  -9.432  -5.909  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.392  -8.257  -4.998  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.887  -9.278  -7.204  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.565 -11.883  -5.046  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -6.406 -11.919  -6.996  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.708 -10.743  -4.237  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.185 -10.744  -5.108  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.706  -9.454  -6.139  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -5.332  -8.182  -4.800  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -6.736  -7.351  -5.474  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.925  -8.401  -4.070  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -4.825  -9.316  -6.999  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -6.157 -10.085  -7.870  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -6.139  -8.330  -7.662  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.656 -13.319  -5.452  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.888 -14.371  -4.782  1.00  0.00           C  
ATOM    189  C   PRO A  13      -3.973 -14.276  -3.257  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.562 -13.346  -2.708  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.451 -14.140  -5.262  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.584 -13.317  -6.493  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.792 -12.454  -6.267  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.218 -15.350  -5.095  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.893 -13.620  -4.498  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -1.982 -15.089  -5.474  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.705 -12.705  -6.627  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.738 -13.954  -7.351  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.521 -11.558  -5.725  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -4.261 -12.206  -7.202  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.341 -15.235  -2.593  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -3.448 -15.419  -1.149  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.010 -14.182  -0.360  1.00  0.00           C  
ATOM    204  O   TYR A  14      -3.618 -13.845   0.660  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -2.626 -16.657  -0.765  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -2.038 -16.644   0.626  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -0.783 -16.100   0.859  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -2.726 -17.187   1.700  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -0.233 -16.095   2.124  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -2.184 -17.192   2.966  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -0.938 -16.641   3.173  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -0.391 -16.651   4.438  1.00  0.00           O  
ATOM    213  H   TYR A  14      -2.771 -15.857  -3.100  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -4.482 -15.614  -0.922  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -3.258 -17.530  -0.837  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -1.810 -16.764  -1.465  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -0.238 -15.668   0.034  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -3.705 -17.615   1.531  1.00  0.00           H  
ATOM    219  HE1 TYR A  14       0.741 -15.663   2.283  1.00  0.00           H  
ATOM    220  HE2 TYR A  14      -2.739 -17.617   3.787  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -0.756 -15.913   4.951  1.00  0.00           H  
ATOM    222  N   GLY A  15      -1.958 -13.519  -0.817  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.429 -12.383  -0.088  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.029 -11.051  -0.504  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.906 -10.060   0.220  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.525 -13.815  -1.641  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.613 -12.528   0.966  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.359 -12.344  -0.253  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.689 -11.025  -1.649  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.137  -9.764  -2.236  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.521  -9.350  -1.764  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.425 -10.174  -1.625  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.113  -9.861  -3.760  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.731 -10.012  -4.284  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.034 -11.168  -4.412  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.866  -8.968  -4.718  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.215 -10.911  -4.897  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.348  -9.563  -5.095  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -1.004  -7.588  -4.824  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.423  -8.818  -5.571  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.059  -6.852  -5.293  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.261  -7.466  -5.662  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.877 -11.866  -2.117  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.439  -9.000  -1.936  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.691 -10.717  -4.077  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.538  -8.962  -4.184  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.424 -12.140  -4.162  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.909 -11.624  -5.071  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.925  -7.096  -4.549  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.354  -9.277  -5.861  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.032  -5.779  -5.379  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       2.067  -6.848  -6.023  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.662  -8.060  -1.514  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.938  -7.465  -1.158  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.313  -6.400  -2.176  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.480  -5.564  -2.542  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.864  -6.838   0.232  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.517  -7.677   1.314  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -7.270  -6.838   2.320  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.461  -6.545   2.087  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -6.680  -6.467   3.354  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.871  -7.479  -1.567  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.686  -8.240  -1.162  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.824  -6.689   0.492  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.357  -5.877   0.205  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -7.207  -8.366   0.851  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -5.750  -8.233   1.835  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.549  -6.443  -2.657  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -8.036  -5.432  -3.585  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.455  -4.191  -2.812  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.500  -4.172  -2.155  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.210  -5.969  -4.420  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.942  -4.899  -5.221  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.529  -5.430  -6.517  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -11.249  -6.430  -6.528  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.227  -4.762  -7.618  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.148  -7.171  -2.380  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.221  -5.170  -4.245  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.833  -6.705  -5.113  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.920  -6.442  -3.759  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.744  -4.500  -4.618  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -9.246  -4.107  -5.456  1.00  0.00           H  
ATOM    283 HE21 GLN A  18      -9.657  -3.971  -7.538  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.589  -5.086  -8.475  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.627  -3.164  -2.871  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.897  -1.934  -2.149  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.128  -0.794  -3.118  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.807  -0.894  -4.302  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.737  -1.573  -1.223  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -6.046  -2.769  -0.596  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -6.280  -2.871   0.898  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -7.364  -2.462   1.368  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.381  -3.364   1.616  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.815  -3.224  -3.428  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.790  -2.078  -1.561  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -6.005  -1.018  -1.790  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -7.108  -0.940  -0.430  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.417  -3.667  -1.064  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.984  -2.682  -0.773  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.685   0.280  -2.612  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.848   1.488  -3.388  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.301   2.668  -2.605  1.00  0.00           C  
ATOM    303  O   THR A  20      -8.488   2.752  -1.387  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.319   1.749  -3.751  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -10.914   0.557  -4.299  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.411   2.881  -4.759  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.984   0.270  -1.672  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.282   1.377  -4.302  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.855   2.035  -2.858  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.590  -0.213  -3.816  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -10.664   2.483  -5.730  1.00  0.00           H  
ATOM    312 HG22 THR A  20      -9.451   3.380  -4.816  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -11.166   3.589  -4.447  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.606   3.561  -3.292  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.992   4.700  -2.647  1.00  0.00           C  
ATOM    316  C   ASP A  21      -8.043   5.717  -2.222  1.00  0.00           C  
ATOM    317  O   ASP A  21      -9.242   5.542  -2.457  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.931   5.334  -3.565  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.405   6.578  -4.292  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.401   6.503  -5.028  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.778   7.643  -4.124  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.507   3.453  -4.262  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.501   4.337  -1.757  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -5.073   5.602  -2.969  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.632   4.606  -4.299  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.575   6.772  -1.604  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -8.449   7.779  -1.000  1.00  0.00           C  
ATOM    328  C   GLU A  22      -9.224   8.566  -2.055  1.00  0.00           C  
ATOM    329  O   GLU A  22     -10.252   9.177  -1.760  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -7.644   8.744  -0.127  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -6.155   8.430  -0.073  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -5.311   9.455  -0.798  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -5.821  10.560  -1.082  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -4.137   9.158  -1.091  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.601   6.881  -1.561  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -9.157   7.256  -0.373  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.760   9.746  -0.512  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -8.032   8.708   0.881  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -5.841   8.397   0.960  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.991   7.465  -0.529  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.730   8.542  -3.282  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -9.355   9.278  -4.369  1.00  0.00           C  
ATOM    343  C   ASN A  23     -10.337   8.389  -5.117  1.00  0.00           C  
ATOM    344  O   ASN A  23     -11.450   8.806  -5.436  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -8.281   9.810  -5.323  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -7.347  10.790  -4.646  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -7.607  11.990  -4.606  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -6.247  10.289  -4.113  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.924   8.013  -3.468  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.892  10.112  -3.944  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.698   8.982  -5.695  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.758  10.309  -6.152  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -6.093   9.312  -4.187  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -5.639  10.898  -3.644  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.924   7.160  -5.384  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.794   6.205  -6.043  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.070   5.377  -7.082  1.00  0.00           C  
ATOM    358  O   GLY A  24     -10.694   4.782  -7.958  1.00  0.00           O  
ATOM    359  H   GLY A  24      -9.005   6.897  -5.133  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.206   5.543  -5.297  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.602   6.738  -6.522  1.00  0.00           H  
ATOM    362  N   GLN A  25      -8.749   5.345  -6.991  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -7.937   4.519  -7.856  1.00  0.00           C  
ATOM    364  C   GLN A  25      -7.730   3.157  -7.209  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.310   3.074  -6.054  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -6.584   5.188  -8.107  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -6.227   5.319  -9.578  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -6.066   6.764 -10.013  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -6.524   7.152 -11.087  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -5.418   7.572  -9.187  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.302   5.889  -6.313  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -8.457   4.400  -8.784  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.601   6.178  -7.673  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -5.817   4.607  -7.623  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -5.298   4.801  -9.757  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -7.010   4.865 -10.167  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -5.076   7.199  -8.342  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -5.308   8.516  -9.450  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.037   2.090  -7.932  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -7.866   0.757  -7.380  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.416   0.326  -7.458  1.00  0.00           C  
ATOM    382  O   VAL A  26      -5.654   0.789  -8.314  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -8.756  -0.303  -8.071  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.068  -0.911  -9.288  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.139  -1.395  -7.081  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.361   2.204  -8.852  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.149   0.802  -6.340  1.00  0.00           H  
ATOM    388  HB  VAL A  26      -9.655   0.178  -8.395  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -7.734  -1.910  -9.046  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -8.764  -0.954 -10.112  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -7.217  -0.304  -9.559  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -8.408  -2.192  -7.124  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -9.165  -0.981  -6.084  1.00  0.00           H  
ATOM    394 HG23 VAL A  26     -10.113  -1.784  -7.336  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.055  -0.557  -6.556  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.718  -1.106  -6.506  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.711  -2.368  -5.666  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.605  -2.595  -4.848  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.719  -0.076  -5.951  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -3.927   0.273  -4.503  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -4.853   1.236  -4.118  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.192  -0.371  -3.520  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -5.036   1.543  -2.788  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.377  -0.067  -2.189  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.302   0.893  -1.823  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.724  -0.857  -5.895  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.433  -1.368  -7.516  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.719  -0.471  -6.052  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -3.797   0.833  -6.527  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.432   1.752  -4.869  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.470  -1.120  -3.804  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.759   2.296  -2.502  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.793  -0.579  -1.438  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.458   1.131  -0.787  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.714  -3.189  -5.878  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.606  -4.449  -5.181  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.356  -4.450  -4.330  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.309  -3.970  -4.759  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.567  -5.589  -6.192  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.530  -5.401  -7.335  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.898  -5.477  -7.129  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.065  -5.157  -8.617  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.779  -5.315  -8.177  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -4.943  -4.988  -9.669  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.303  -5.069  -9.449  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.014  -2.936  -6.522  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.472  -4.563  -4.545  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.570  -5.657  -6.603  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.809  -6.515  -5.693  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.278  -5.657  -6.134  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.002  -5.089  -8.787  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.840  -5.384  -8.002  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.568  -4.795 -10.660  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -6.992  -4.943 -10.271  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.459  -4.963  -3.119  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.313  -5.005  -2.237  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.143  -6.381  -1.613  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.067  -6.929  -1.003  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.387  -3.915  -1.136  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.818  -3.488  -0.893  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.742  -4.371   0.166  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.324  -5.312  -2.812  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.439  -4.801  -2.840  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.844  -3.053  -1.493  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.437  -4.363  -0.754  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -2.862  -2.870  -0.008  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.172  -2.924  -1.744  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -1.312  -5.192   0.578  1.00  0.00           H  
ATOM    449 HG22 VAL A  29       0.272  -4.693  -0.027  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -0.730  -3.550   0.869  1.00  0.00           H  
ATOM    451  N   ASP A  30       0.040  -6.934  -1.812  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.455  -8.148  -1.133  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.774  -7.788   0.306  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.775  -7.128   0.575  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.688  -8.743  -1.830  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.116 -10.091  -1.269  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       2.020 -10.292  -0.044  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       2.583 -10.944  -2.055  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.665  -6.503  -2.436  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.359  -8.857  -1.160  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.468  -8.871  -2.880  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.515  -8.053  -1.723  1.00  0.00           H  
ATOM    463  N   HIS A  31      -0.085  -8.195   1.223  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.060  -7.810   2.619  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.057  -8.711   3.336  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.310  -8.557   4.532  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.297  -7.834   3.327  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -2.063  -6.558   3.171  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.677  -5.370   3.755  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -3.187  -6.278   2.469  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.529  -4.418   3.421  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.450  -4.943   2.643  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.833  -8.776   0.952  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.440  -6.798   2.640  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.897  -8.634   2.917  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -1.145  -8.007   4.384  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -0.885  -5.243   4.340  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.764  -6.979   1.883  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.474  -3.384   3.731  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.214  -4.447   2.245  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.629  -9.649   2.594  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.659 -10.526   3.125  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.030  -9.996   2.738  1.00  0.00           C  
ATOM    484  O   ILE A  32       4.877  -9.731   3.589  1.00  0.00           O  
ATOM    485  CB  ILE A  32       2.519 -11.966   2.578  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.046 -12.333   2.360  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.205 -12.960   3.505  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       0.319 -12.780   3.611  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.357  -9.748   1.652  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.571 -10.549   4.201  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.029 -12.005   1.627  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       0.532 -11.458   1.962  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       1.000 -13.143   1.632  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       3.891 -12.436   4.151  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       2.459 -13.467   4.103  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.745 -13.685   2.912  1.00  0.00           H  
ATOM    497 HD11 ILE A  32      -0.427 -12.044   3.876  1.00  0.00           H  
ATOM    498 HD12 ILE A  32      -0.159 -13.730   3.426  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       1.026 -12.884   4.421  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.216  -9.813   1.438  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.498  -9.388   0.885  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.570  -7.871   0.751  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.584  -7.325   0.305  1.00  0.00           O  
ATOM    504  CB  ASN A  33       5.717 -10.049  -0.476  1.00  0.00           C  
ATOM    505  CG  ASN A  33       5.789 -11.554  -0.375  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       6.751 -12.108   0.161  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       4.775 -12.228  -0.879  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.461  -9.989   0.823  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.275  -9.715   1.562  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       4.905  -9.789  -1.137  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       6.643  -9.699  -0.895  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       4.027 -11.723  -1.292  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       4.801 -13.198  -0.824  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.477  -7.204   1.126  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.394  -5.739   1.149  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.640  -5.138  -0.233  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.605  -4.398  -0.440  1.00  0.00           O  
ATOM    518  CB  LYS A  34       5.384  -5.146   2.161  1.00  0.00           C  
ATOM    519  CG  LYS A  34       5.404  -5.854   3.508  1.00  0.00           C  
ATOM    520  CD  LYS A  34       4.045  -5.811   4.190  1.00  0.00           C  
ATOM    521  CE  LYS A  34       4.109  -6.379   5.599  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       4.612  -7.780   5.620  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.684  -7.718   1.386  1.00  0.00           H  
ATOM    524  HA  LYS A  34       3.393  -5.479   1.455  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       6.377  -5.196   1.744  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       5.129  -4.110   2.328  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       5.684  -6.885   3.358  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       6.130  -5.371   4.147  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       3.709  -4.787   4.242  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       3.343  -6.394   3.609  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       4.771  -5.763   6.190  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       3.120  -6.354   6.026  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       5.470  -7.846   6.207  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       4.843  -8.100   4.656  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       3.885  -8.416   6.019  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.784  -5.480  -1.187  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.863  -4.895  -2.523  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.540  -4.247  -2.903  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.522  -4.923  -2.996  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.232  -5.932  -3.588  1.00  0.00           C  
ATOM    541  CG  ARG A  35       4.879  -7.196  -3.044  1.00  0.00           C  
ATOM    542  CD  ARG A  35       6.391  -7.145  -3.168  1.00  0.00           C  
ATOM    543  NE  ARG A  35       6.955  -5.983  -2.481  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       7.945  -5.231  -2.961  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       8.528  -5.540  -4.115  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       8.362  -4.169  -2.279  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.075  -6.128  -0.985  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.624  -4.130  -2.499  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.336  -6.209  -4.118  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       4.918  -5.476  -4.287  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       4.615  -7.304  -2.003  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.508  -8.045  -3.601  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       6.806  -8.043  -2.736  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       6.655  -7.095  -4.216  1.00  0.00           H  
ATOM    555  HE  ARG A  35       6.556  -5.737  -1.612  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       8.231  -6.347  -4.640  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       9.270  -4.959  -4.474  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       7.926  -3.923  -1.409  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       9.114  -3.602  -2.633  1.00  0.00           H  
ATOM    560  N   THR A  36       2.566  -2.947  -3.121  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.392  -2.213  -3.568  1.00  0.00           C  
ATOM    562  C   THR A  36       1.514  -1.891  -5.057  1.00  0.00           C  
ATOM    563  O   THR A  36       2.399  -1.138  -5.463  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.233  -0.894  -2.793  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.444  -0.583  -2.083  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.079  -0.985  -1.813  1.00  0.00           C  
ATOM    567  H   THR A  36       3.401  -2.463  -2.982  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.506  -2.821  -3.394  1.00  0.00           H  
ATOM    569  HB  THR A  36       1.017  -0.109  -3.501  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.224  -0.132  -1.249  1.00  0.00           H  
ATOM    571 HG21 THR A  36       0.307  -0.402  -0.933  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -0.073  -2.016  -1.533  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -0.821  -0.600  -2.276  1.00  0.00           H  
ATOM    574  N   THR A  37       0.648  -2.470  -5.866  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.687  -2.242  -7.305  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.664  -1.761  -7.811  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.704  -2.316  -7.463  1.00  0.00           O  
ATOM    578  CB  THR A  37       1.125  -3.508  -8.085  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.996  -3.300  -9.498  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.298  -4.718  -7.686  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.050  -3.051  -5.488  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.418  -1.467  -7.490  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.161  -3.711  -7.851  1.00  0.00           H  
ATOM    584  HG1 THR A  37       0.277  -3.855  -9.834  1.00  0.00           H  
ATOM    585 HG21 THR A  37      -0.276  -5.057  -8.536  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.372  -4.447  -6.883  1.00  0.00           H  
ATOM    587 HG23 THR A  37       0.954  -5.513  -7.355  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.643  -0.707  -8.612  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -1.863  -0.169  -9.192  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.244  -0.934 -10.457  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.301  -0.699 -11.048  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.696   1.322  -9.483  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -1.958   2.198  -8.279  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.001   2.341  -7.277  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.163   2.872  -8.135  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.239   3.134  -6.173  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.407   3.666  -7.032  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.445   3.794  -6.055  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.687   4.582  -4.958  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.216  -0.274  -8.809  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.653  -0.296  -8.464  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.685   1.509  -9.815  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.385   1.612 -10.261  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.059   1.823  -7.374  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.916   2.771  -8.901  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.487   3.235  -5.406  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.348   4.185  -6.939  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.243   5.434  -5.073  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.380  -1.857 -10.862  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.663  -2.717 -12.003  1.00  0.00           C  
ATOM    611  C   LEU A  39      -1.774  -4.171 -11.559  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.462  -4.503 -10.414  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -0.591  -2.587 -13.081  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -1.097  -2.707 -14.528  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -2.622  -2.657 -14.604  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -0.514  -1.594 -15.355  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.538  -1.971 -10.373  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -2.608  -2.405 -12.421  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -0.114  -1.623 -12.970  1.00  0.00           H  
ATOM    620  HB3 LEU A  39       0.148  -3.354 -12.920  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -0.769  -3.645 -14.946  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -2.948  -3.011 -15.571  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -3.043  -3.278 -13.832  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -2.954  -1.637 -14.467  1.00  0.00           H  
ATOM    625 HD21 LEU A  39       0.561  -1.683 -15.362  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -0.893  -1.657 -16.360  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -0.798  -0.651 -14.918  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.190  -5.025 -12.482  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -2.459  -6.429 -12.185  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.163  -7.239 -12.110  1.00  0.00           C  
ATOM    631  O   ASP A  40      -0.395  -7.282 -13.071  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -3.390  -7.015 -13.250  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -3.718  -8.471 -13.003  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -2.877  -9.341 -13.304  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -4.832  -8.756 -12.519  1.00  0.00           O  
ATOM    636  H   ASP A  40      -2.295  -4.704 -13.404  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -2.954  -6.477 -11.227  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.313  -6.455 -13.263  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -2.912  -6.932 -14.214  1.00  0.00           H  
ATOM    640  N   PRO A  41      -0.900  -7.877 -10.961  1.00  0.00           N  
ATOM    641  CA  PRO A  41       0.284  -8.699 -10.760  1.00  0.00           C  
ATOM    642  C   PRO A  41       0.033 -10.186 -11.031  1.00  0.00           C  
ATOM    643  O   PRO A  41       0.899 -11.030 -10.792  1.00  0.00           O  
ATOM    644  CB  PRO A  41       0.570  -8.471  -9.284  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -0.783  -8.321  -8.656  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -1.720  -7.820  -9.738  1.00  0.00           C  
ATOM    647  HA  PRO A  41       1.120  -8.358 -11.352  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       1.105  -9.319  -8.883  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       1.159  -7.576  -9.163  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.120  -9.275  -8.286  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -0.729  -7.603  -7.851  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -2.583  -8.467  -9.820  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.026  -6.807  -9.529  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.145 -10.498 -11.542  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.538 -11.879 -11.773  1.00  0.00           C  
ATOM    656  C   ARG A  42      -1.178 -12.301 -13.192  1.00  0.00           C  
ATOM    657  O   ARG A  42      -1.175 -13.487 -13.517  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -3.039 -12.044 -11.527  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -3.484 -13.487 -11.356  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -4.850 -13.722 -11.982  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -5.675 -14.626 -11.179  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -6.594 -14.219 -10.305  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -6.854 -12.928 -10.158  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -7.274 -15.111  -9.592  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.768  -9.776 -11.798  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.994 -12.499 -11.074  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.305 -11.500 -10.633  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -3.575 -11.622 -12.366  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -2.765 -14.133 -11.832  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -3.536 -13.715 -10.300  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -5.357 -12.773 -12.070  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -4.712 -14.149 -12.965  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -5.527 -15.596 -11.294  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -6.360 -12.238 -10.715  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -7.539 -12.621  -9.488  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -7.097 -16.093  -9.714  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -7.972 -14.809  -8.935  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.874 -11.315 -14.031  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -0.480 -11.573 -15.410  1.00  0.00           C  
ATOM    680  C   LEU A  43       0.907 -12.218 -15.486  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.038 -13.441 -15.442  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.498 -10.269 -16.217  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.880  -9.657 -16.438  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -1.772  -8.154 -16.634  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -2.561 -10.306 -17.632  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.951 -10.389 -13.719  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -1.202 -12.254 -15.836  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       0.113  -9.545 -15.700  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.055 -10.466 -17.183  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -2.492  -9.838 -15.565  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.740  -7.755 -16.900  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -1.433  -7.696 -15.718  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -1.065  -7.943 -17.423  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -1.852 -10.410 -18.440  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -2.926 -11.282 -17.352  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -3.388  -9.690 -17.955  1.00  0.00           H  
ATOM    697  N   ALA A  44       1.943 -11.395 -15.598  1.00  0.00           N  
ATOM    698  CA  ALA A  44       3.299 -11.900 -15.802  1.00  0.00           C  
ATOM    699  C   ALA A  44       4.154 -11.786 -14.544  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.329 -12.141 -14.547  1.00  0.00           O  
ATOM    701  CB  ALA A  44       3.961 -11.162 -16.952  1.00  0.00           C  
ATOM    702  H   ALA A  44       1.795 -10.429 -15.551  1.00  0.00           H  
ATOM    703  HA  ALA A  44       3.222 -12.941 -16.072  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       4.926 -11.601 -17.156  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       3.338 -11.230 -17.832  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       4.089 -10.121 -16.681  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.554 -11.318 -13.465  1.00  0.00           N  
ATOM    708  CA  PHE A  45       4.300 -11.050 -12.239  1.00  0.00           C  
ATOM    709  C   PHE A  45       4.297 -12.261 -11.312  1.00  0.00           C  
ATOM    710  O   PHE A  45       4.618 -12.150 -10.133  1.00  0.00           O  
ATOM    711  CB  PHE A  45       3.722  -9.835 -11.513  1.00  0.00           C  
ATOM    712  CG  PHE A  45       3.876  -8.550 -12.273  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.905  -8.140 -13.173  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       4.991  -7.751 -12.088  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       3.045  -6.958 -13.876  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       5.139  -6.566 -12.786  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       4.163  -6.169 -13.684  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.590 -11.153 -13.493  1.00  0.00           H  
ATOM    719  HA  PHE A  45       5.321 -10.835 -12.516  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       2.668  -9.995 -11.342  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       4.222  -9.722 -10.560  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       2.031  -8.757 -13.325  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       5.756  -8.059 -11.388  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       2.280  -6.653 -14.575  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       6.013  -5.952 -12.632  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       4.274  -5.245 -14.230  1.00  0.00           H  
ATOM    727  N   THR A  46       3.939 -13.415 -11.851  1.00  0.00           N  
ATOM    728  CA  THR A  46       3.906 -14.636 -11.065  1.00  0.00           C  
ATOM    729  C   THR A  46       5.031 -15.592 -11.467  1.00  0.00           C  
ATOM    730  O   THR A  46       5.306 -16.572 -10.772  1.00  0.00           O  
ATOM    731  CB  THR A  46       2.552 -15.352 -11.223  1.00  0.00           C  
ATOM    732  OG1 THR A  46       1.632 -14.498 -11.916  1.00  0.00           O  
ATOM    733  CG2 THR A  46       1.975 -15.733  -9.870  1.00  0.00           C  
ATOM    734  H   THR A  46       3.679 -13.444 -12.795  1.00  0.00           H  
ATOM    735  HA  THR A  46       4.028 -14.368 -10.024  1.00  0.00           H  
ATOM    736  HB  THR A  46       2.702 -16.253 -11.802  1.00  0.00           H  
ATOM    737  HG1 THR A  46       1.608 -13.639 -11.482  1.00  0.00           H  
ATOM    738 HG21 THR A  46       1.103 -15.129  -9.665  1.00  0.00           H  
ATOM    739 HG22 THR A  46       2.717 -15.567  -9.102  1.00  0.00           H  
ATOM    740 HG23 THR A  46       1.693 -16.776  -9.879  1.00  0.00           H  
ATOM    741  N   VAL A  47       5.692 -15.292 -12.581  1.00  0.00           N  
ATOM    742  CA  VAL A  47       6.720 -16.176 -13.115  1.00  0.00           C  
ATOM    743  C   VAL A  47       7.951 -15.387 -13.556  1.00  0.00           C  
ATOM    744  O   VAL A  47       8.294 -14.366 -12.953  1.00  0.00           O  
ATOM    745  CB  VAL A  47       6.199 -17.010 -14.308  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       5.796 -18.403 -13.849  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       5.033 -16.308 -14.995  1.00  0.00           C  
ATOM    748  H   VAL A  47       5.496 -14.453 -13.044  1.00  0.00           H  
ATOM    749  HA  VAL A  47       7.009 -16.860 -12.330  1.00  0.00           H  
ATOM    750  HB  VAL A  47       7.000 -17.112 -15.026  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       5.533 -19.004 -14.707  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       6.622 -18.863 -13.327  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       4.945 -18.332 -13.186  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       4.104 -16.634 -14.549  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       5.134 -15.240 -14.876  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       5.033 -16.555 -16.045  1.00  0.00           H  
ATOM    757  N   ASP A  48       8.601 -15.868 -14.610  1.00  0.00           N  
ATOM    758  CA  ASP A  48       9.815 -15.247 -15.130  1.00  0.00           C  
ATOM    759  C   ASP A  48       9.476 -14.147 -16.126  1.00  0.00           C  
ATOM    760  O   ASP A  48       8.338 -13.685 -16.190  1.00  0.00           O  
ATOM    761  CB  ASP A  48      10.688 -16.299 -15.812  1.00  0.00           C  
ATOM    762  CG  ASP A  48      12.167 -16.098 -15.548  1.00  0.00           C  
ATOM    763  OD1 ASP A  48      12.692 -15.010 -15.866  1.00  0.00           O  
ATOM    764  OD2 ASP A  48      12.814 -17.031 -15.024  1.00  0.00           O  
ATOM    765  H   ASP A  48       8.251 -16.666 -15.055  1.00  0.00           H  
ATOM    766  HA  ASP A  48      10.357 -14.820 -14.301  1.00  0.00           H  
ATOM    767  HB2 ASP A  48      10.410 -17.278 -15.450  1.00  0.00           H  
ATOM    768  HB3 ASP A  48      10.523 -16.256 -16.879  1.00  0.00           H  
ATOM    769  N   ASP A  49      10.468 -13.735 -16.899  1.00  0.00           N  
ATOM    770  CA  ASP A  49      10.278 -12.720 -17.923  1.00  0.00           C  
ATOM    771  C   ASP A  49       9.557 -13.310 -19.128  1.00  0.00           C  
ATOM    772  O   ASP A  49      10.045 -14.253 -19.759  1.00  0.00           O  
ATOM    773  CB  ASP A  49      11.625 -12.138 -18.357  1.00  0.00           C  
ATOM    774  CG  ASP A  49      11.506 -11.188 -19.536  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      10.795 -10.166 -19.416  1.00  0.00           O  
ATOM    776  OD2 ASP A  49      12.141 -11.450 -20.582  1.00  0.00           O  
ATOM    777  H   ASP A  49      11.362 -14.132 -16.777  1.00  0.00           H  
ATOM    778  HA  ASP A  49       9.671 -11.934 -17.499  1.00  0.00           H  
ATOM    779  HB2 ASP A  49      12.060 -11.599 -17.530  1.00  0.00           H  
ATOM    780  HB3 ASP A  49      12.282 -12.947 -18.637  1.00  0.00           H  
ATOM    781  N   ASN A  50       8.394 -12.762 -19.438  1.00  0.00           N  
ATOM    782  CA  ASN A  50       7.614 -13.220 -20.578  1.00  0.00           C  
ATOM    783  C   ASN A  50       8.219 -12.672 -21.870  1.00  0.00           C  
ATOM    784  O   ASN A  50       8.460 -11.469 -21.993  1.00  0.00           O  
ATOM    785  CB  ASN A  50       6.141 -12.791 -20.415  1.00  0.00           C  
ATOM    786  CG  ASN A  50       5.592 -12.019 -21.604  1.00  0.00           C  
ATOM    787  OD1 ASN A  50       5.716 -10.796 -21.676  1.00  0.00           O  
ATOM    788  ND2 ASN A  50       4.966 -12.725 -22.532  1.00  0.00           N  
ATOM    789  H   ASN A  50       8.056 -12.017 -18.893  1.00  0.00           H  
ATOM    790  HA  ASN A  50       7.665 -14.299 -20.602  1.00  0.00           H  
ATOM    791  HB2 ASN A  50       5.532 -13.672 -20.278  1.00  0.00           H  
ATOM    792  HB3 ASN A  50       6.056 -12.166 -19.536  1.00  0.00           H  
ATOM    793 HD21 ASN A  50       4.886 -13.692 -22.405  1.00  0.00           H  
ATOM    794 HD22 ASN A  50       4.617 -12.245 -23.323  1.00  0.00           H  
ATOM    795  N   PRO A  51       8.518 -13.553 -22.832  1.00  0.00           N  
ATOM    796  CA  PRO A  51       9.130 -13.182 -24.092  1.00  0.00           C  
ATOM    797  C   PRO A  51       8.119 -13.001 -25.227  1.00  0.00           C  
ATOM    798  O   PRO A  51       7.793 -13.946 -25.945  1.00  0.00           O  
ATOM    799  CB  PRO A  51      10.043 -14.380 -24.376  1.00  0.00           C  
ATOM    800  CG  PRO A  51       9.491 -15.528 -23.573  1.00  0.00           C  
ATOM    801  CD  PRO A  51       8.333 -15.001 -22.757  1.00  0.00           C  
ATOM    802  HA  PRO A  51       9.728 -12.287 -23.997  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      10.031 -14.600 -25.432  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      11.051 -14.141 -24.070  1.00  0.00           H  
ATOM    805  HG2 PRO A  51       9.147 -16.303 -24.240  1.00  0.00           H  
ATOM    806  HG3 PRO A  51      10.259 -15.917 -22.919  1.00  0.00           H  
ATOM    807  HD2 PRO A  51       7.392 -15.293 -23.198  1.00  0.00           H  
ATOM    808  HD3 PRO A  51       8.401 -15.348 -21.737  1.00  0.00           H  
ATOM    809  N   THR A  52       7.623 -11.783 -25.384  1.00  0.00           N  
ATOM    810  CA  THR A  52       6.800 -11.436 -26.534  1.00  0.00           C  
ATOM    811  C   THR A  52       7.445 -10.286 -27.296  1.00  0.00           C  
ATOM    812  O   THR A  52       6.819  -9.629 -28.132  1.00  0.00           O  
ATOM    813  CB  THR A  52       5.365 -11.048 -26.122  1.00  0.00           C  
ATOM    814  OG1 THR A  52       5.238 -11.078 -24.694  1.00  0.00           O  
ATOM    815  CG2 THR A  52       4.348 -11.994 -26.744  1.00  0.00           C  
ATOM    816  H   THR A  52       7.800 -11.098 -24.699  1.00  0.00           H  
ATOM    817  HA  THR A  52       6.748 -12.300 -27.183  1.00  0.00           H  
ATOM    818  HB  THR A  52       5.164 -10.047 -26.472  1.00  0.00           H  
ATOM    819  HG1 THR A  52       5.918 -10.510 -24.301  1.00  0.00           H  
ATOM    820 HG21 THR A  52       3.774 -12.471 -25.965  1.00  0.00           H  
ATOM    821 HG22 THR A  52       4.865 -12.745 -27.324  1.00  0.00           H  
ATOM    822 HG23 THR A  52       3.684 -11.435 -27.388  1.00  0.00           H  
ATOM    823  N   LYS A  53       8.714 -10.053 -26.990  1.00  0.00           N  
ATOM    824  CA  LYS A  53       9.484  -8.991 -27.616  1.00  0.00           C  
ATOM    825  C   LYS A  53      10.471  -9.574 -28.621  1.00  0.00           C  
ATOM    826  O   LYS A  53      10.950 -10.698 -28.452  1.00  0.00           O  
ATOM    827  CB  LYS A  53      10.241  -8.193 -26.555  1.00  0.00           C  
ATOM    828  CG  LYS A  53       9.361  -7.266 -25.733  1.00  0.00           C  
ATOM    829  CD  LYS A  53       9.676  -7.363 -24.248  1.00  0.00           C  
ATOM    830  CE  LYS A  53      11.113  -6.970 -23.947  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      11.735  -7.874 -22.947  1.00  0.00           N  
ATOM    832  H   LYS A  53       9.150 -10.621 -26.324  1.00  0.00           H  
ATOM    833  HA  LYS A  53       8.800  -8.336 -28.134  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      10.727  -8.884 -25.880  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      10.997  -7.595 -27.045  1.00  0.00           H  
ATOM    836  HG2 LYS A  53       9.525  -6.249 -26.058  1.00  0.00           H  
ATOM    837  HG3 LYS A  53       8.327  -7.533 -25.894  1.00  0.00           H  
ATOM    838  HD2 LYS A  53       9.016  -6.703 -23.706  1.00  0.00           H  
ATOM    839  HD3 LYS A  53       9.514  -8.380 -23.922  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      11.685  -7.009 -24.862  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      11.124  -5.960 -23.560  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      11.359  -7.669 -21.995  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      12.769  -7.746 -22.934  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53      11.524  -8.869 -23.181  1.00  0.00           H  
ATOM    845  N   PRO A  54      10.783  -8.825 -29.685  1.00  0.00           N  
ATOM    846  CA  PRO A  54      11.751  -9.250 -30.694  1.00  0.00           C  
ATOM    847  C   PRO A  54      13.192  -8.984 -30.259  1.00  0.00           C  
ATOM    848  O   PRO A  54      14.102  -9.093 -31.108  1.00  0.00           O  
ATOM    849  CB  PRO A  54      11.385  -8.391 -31.903  1.00  0.00           C  
ATOM    850  CG  PRO A  54      10.832  -7.135 -31.324  1.00  0.00           C  
ATOM    851  CD  PRO A  54      10.200  -7.506 -30.005  1.00  0.00           C  
ATOM    852  OXT PRO A  54      13.408  -8.646 -29.073  1.00  0.00           O  
ATOM    853  HA  PRO A  54      11.636 -10.294 -30.940  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      12.270  -8.199 -32.495  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      10.651  -8.905 -32.504  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      11.629  -6.422 -31.166  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      10.089  -6.718 -31.991  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      10.460  -6.782 -29.249  1.00  0.00           H  
ATOM    859  HD3 PRO A  54       9.126  -7.577 -30.107  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -26.902 -11.301 -11.472  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.470 -11.300 -11.085  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.239 -12.042  -9.788  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.195 -12.384  -9.089  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.171 -10.374 -11.866  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -27.497 -11.497 -10.637  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -27.078 -12.035 -12.189  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -24.892 -11.770 -11.866  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -25.138 -10.283 -10.967  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.981 -12.298  -9.460  1.00  0.00           N  
ATOM     11  CA  SER A   2     -23.640 -13.019  -8.242  1.00  0.00           C  
ATOM     12  C   SER A   2     -23.672 -12.086  -7.030  1.00  0.00           C  
ATOM     13  O   SER A   2     -22.626 -11.710  -6.499  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.256 -13.661  -8.379  1.00  0.00           C  
ATOM     15  OG  SER A   2     -21.967 -13.974  -9.734  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.258 -12.005 -10.061  1.00  0.00           H  
ATOM     17  HA  SER A   2     -24.376 -13.801  -8.100  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.504 -12.979  -8.013  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.227 -14.573  -7.798  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.302 -14.678  -9.762  1.00  0.00           H  
ATOM     21  N   ALA A   3     -24.874 -11.713  -6.608  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -25.045 -10.856  -5.444  1.00  0.00           C  
ATOM     23  C   ALA A   3     -24.852 -11.655  -4.159  1.00  0.00           C  
ATOM     24  O   ALA A   3     -24.318 -11.152  -3.171  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -26.420 -10.203  -5.466  1.00  0.00           C  
ATOM     26  H   ALA A   3     -25.668 -12.018  -7.100  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -24.295 -10.078  -5.489  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -26.515  -9.583  -6.347  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -27.184 -10.967  -5.478  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -26.540  -9.593  -4.583  1.00  0.00           H  
ATOM     31  N   LYS A   4     -25.283 -12.910  -4.190  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -25.149 -13.797  -3.042  1.00  0.00           C  
ATOM     33  C   LYS A   4     -23.764 -14.441  -3.032  1.00  0.00           C  
ATOM     34  O   LYS A   4     -23.612 -15.628  -3.321  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -26.234 -14.883  -3.071  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -27.007 -14.948  -4.384  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -27.743 -16.265  -4.533  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -27.563 -16.850  -5.926  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -28.781 -16.686  -6.762  1.00  0.00           N  
ATOM     40  H   LYS A   4     -25.705 -13.249  -5.004  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -25.263 -13.204  -2.148  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -25.769 -15.842  -2.904  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -26.937 -14.691  -2.274  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -27.725 -14.143  -4.406  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -26.314 -14.838  -5.205  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -27.361 -16.964  -3.804  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -28.798 -16.096  -4.357  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -26.728 -16.346  -6.415  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -27.336 -17.912  -5.836  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -29.235 -17.614  -6.917  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -28.528 -16.275  -7.687  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -29.463 -16.053  -6.289  1.00  0.00           H  
ATOM     53  N   ARG A   5     -22.758 -13.640  -2.712  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -21.376 -14.107  -2.709  1.00  0.00           C  
ATOM     55  C   ARG A   5     -21.038 -14.844  -1.419  1.00  0.00           C  
ATOM     56  O   ARG A   5     -21.356 -14.379  -0.325  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -20.419 -12.928  -2.892  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -19.250 -13.226  -3.820  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -18.734 -11.960  -4.492  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -19.817 -11.199  -5.115  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -20.307 -10.059  -4.626  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -19.751  -9.489  -3.561  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -21.349  -9.491  -5.213  1.00  0.00           N  
ATOM     64  H   ARG A   5     -22.947 -12.711  -2.469  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -21.256 -14.787  -3.540  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -20.968 -12.093  -3.300  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -20.021 -12.646  -1.929  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -18.449 -13.666  -3.245  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -19.574 -13.920  -4.581  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -18.254 -11.339  -3.750  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -18.019 -12.236  -5.251  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -20.218 -11.576  -5.933  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -18.954  -9.915  -3.116  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -20.112  -8.621  -3.205  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -21.762  -9.917  -6.024  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -21.750  -8.645  -4.838  1.00  0.00           H  
ATOM     77  N   LYS A   6     -20.400 -15.996  -1.567  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -19.898 -16.746  -0.424  1.00  0.00           C  
ATOM     79  C   LYS A   6     -18.569 -16.153   0.040  1.00  0.00           C  
ATOM     80  O   LYS A   6     -18.093 -15.171  -0.535  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -19.717 -18.221  -0.796  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -21.003 -18.908  -1.225  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -21.512 -19.858  -0.147  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -23.019 -19.755   0.030  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -23.497 -18.347  -0.013  1.00  0.00           N  
ATOM     86  H   LYS A   6     -20.258 -16.352  -2.465  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -20.620 -16.665   0.374  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -19.009 -18.292  -1.610  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -19.321 -18.749   0.059  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -21.753 -18.156  -1.416  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -20.817 -19.468  -2.130  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -21.262 -20.869  -0.432  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -21.029 -19.615   0.790  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -23.507 -20.317  -0.768  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -23.291 -20.190   0.993  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -24.430 -18.271   0.449  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -23.583 -18.030  -1.001  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -22.825 -17.725   0.491  1.00  0.00           H  
ATOM     99  N   ARG A   7     -17.972 -16.745   1.067  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -16.694 -16.261   1.583  1.00  0.00           C  
ATOM    101  C   ARG A   7     -15.555 -16.571   0.608  1.00  0.00           C  
ATOM    102  O   ARG A   7     -14.918 -17.621   0.677  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -16.394 -16.853   2.971  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -16.524 -18.368   3.055  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -15.333 -18.985   3.769  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -14.396 -19.611   2.840  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -13.216 -20.117   3.196  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -12.791 -20.017   4.451  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -12.450 -20.711   2.292  1.00  0.00           N  
ATOM    110  H   ARG A   7     -18.404 -17.516   1.495  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -16.772 -15.187   1.678  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -15.385 -16.590   3.246  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -17.074 -16.417   3.689  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -17.425 -18.617   3.597  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -16.580 -18.772   2.054  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -14.819 -18.209   4.317  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -15.696 -19.732   4.460  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -14.671 -19.669   1.895  1.00  0.00           H  
ATOM    119 HH11 ARG A   7     -13.363 -19.556   5.145  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -11.892 -20.381   4.709  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -12.758 -20.777   1.332  1.00  0.00           H  
ATOM    122 HH22 ARG A   7     -11.566 -21.106   2.562  1.00  0.00           H  
ATOM    123  N   VAL A   8     -15.323 -15.652  -0.317  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -14.229 -15.782  -1.270  1.00  0.00           C  
ATOM    125  C   VAL A   8     -13.140 -14.761  -0.979  1.00  0.00           C  
ATOM    126  O   VAL A   8     -12.040 -14.851  -1.527  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -14.715 -15.604  -2.725  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -15.437 -16.853  -3.202  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -15.610 -14.380  -2.854  1.00  0.00           C  
ATOM    130  H   VAL A   8     -15.912 -14.869  -0.372  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -13.814 -16.777  -1.168  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -13.848 -15.457  -3.353  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -16.315 -16.569  -3.762  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -14.776 -17.430  -3.836  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -15.726 -17.447  -2.350  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -15.496 -13.956  -3.841  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -16.640 -14.669  -2.705  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -15.330 -13.647  -2.113  1.00  0.00           H  
ATOM    139  N   ALA A   9     -13.465 -13.797  -0.110  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -12.556 -12.704   0.253  1.00  0.00           C  
ATOM    141  C   ALA A   9     -12.298 -11.780  -0.936  1.00  0.00           C  
ATOM    142  O   ALA A   9     -12.826 -10.668  -0.994  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -11.242 -13.243   0.812  1.00  0.00           C  
ATOM    144  H   ALA A   9     -14.349 -13.822   0.308  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -13.035 -12.132   1.035  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -11.172 -14.303   0.608  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -10.417 -12.731   0.341  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -11.210 -13.078   1.879  1.00  0.00           H  
ATOM    149  N   GLY A  10     -11.507 -12.251  -1.884  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -11.176 -11.458  -3.044  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.800 -12.325  -4.227  1.00  0.00           C  
ATOM    152  O   GLY A  10     -10.661 -13.541  -4.091  1.00  0.00           O  
ATOM    153  H   GLY A  10     -11.156 -13.168  -1.806  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -12.028 -10.849  -3.307  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -10.345 -10.814  -2.802  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.626 -11.700  -5.381  1.00  0.00           N  
ATOM    157  CA  ASP A  11     -10.277 -12.424  -6.598  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.771 -12.614  -6.696  1.00  0.00           C  
ATOM    159  O   ASP A  11      -8.268 -13.273  -7.605  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.782 -11.661  -7.819  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -11.299 -12.579  -8.909  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -11.900 -13.626  -8.581  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -11.111 -12.256 -10.099  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.737 -10.720  -5.418  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.754 -13.392  -6.566  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -11.582 -11.004  -7.514  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.975 -11.070  -8.224  1.00  0.00           H  
ATOM    168  N   LEU A  12      -8.065 -12.029  -5.747  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.611 -12.081  -5.706  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.118 -13.314  -4.954  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.906 -14.031  -4.336  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.083 -10.819  -5.022  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.453  -9.509  -5.704  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.199  -8.344  -4.766  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.660  -9.344  -6.988  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.540 -11.535  -5.049  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -6.246 -12.113  -6.721  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.469 -10.794  -4.014  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.007 -10.883  -4.976  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.505  -9.518  -5.952  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -6.326  -8.672  -3.745  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -5.192  -7.980  -4.904  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.899  -7.551  -4.977  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.813  -8.346  -7.378  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -4.612  -9.499  -6.784  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -5.999 -10.072  -7.711  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.803 -13.596  -5.032  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.146 -14.623  -4.210  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.287 -14.346  -2.708  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.769 -13.289  -2.306  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.674 -14.526  -4.630  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.702 -13.917  -5.987  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.854 -12.959  -5.967  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.525 -15.612  -4.431  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -2.140 -13.899  -3.929  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -2.231 -15.508  -4.649  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.778 -13.392  -6.174  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.861 -14.680  -6.734  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.534 -11.996  -5.596  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -4.285 -12.864  -6.950  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.831 -15.290  -1.892  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -3.990 -15.217  -0.440  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.308 -13.977   0.152  1.00  0.00           C  
ATOM    204  O   TYR A  14      -3.863 -13.319   1.036  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.442 -16.505   0.195  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -2.777 -16.319   1.541  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -3.525 -16.233   2.706  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -1.394 -16.228   1.642  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -2.916 -16.063   3.935  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -0.779 -16.056   2.861  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -1.540 -15.976   4.004  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -0.921 -15.808   5.223  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.370 -16.063  -2.277  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.045 -15.154  -0.228  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -4.256 -17.205   0.325  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -2.713 -16.938  -0.475  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -4.601 -16.303   2.645  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -0.797 -16.287   0.745  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -3.515 -15.999   4.829  1.00  0.00           H  
ATOM    220  HE2 TYR A  14       0.298 -15.989   2.918  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -1.558 -15.974   5.935  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.114 -13.663  -0.332  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.366 -12.546   0.208  1.00  0.00           C  
ATOM    224  C   GLY A  15      -1.921 -11.209  -0.229  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.817 -10.213   0.491  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.735 -14.194  -1.073  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.387 -12.597   1.288  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.340 -12.624  -0.127  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.531 -11.195  -1.404  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -2.993  -9.957  -2.014  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.360  -9.532  -1.499  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.281 -10.340  -1.392  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.039 -10.121  -3.528  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.686 -10.299  -4.131  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.015 -11.468  -4.312  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.834  -9.269  -4.620  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.200 -11.232  -4.892  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.339  -9.882  -5.090  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -0.956  -7.885  -4.707  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.386  -9.147  -5.646  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.079  -7.159  -5.247  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.239  -7.788  -5.712  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.679 -12.042  -1.872  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.275  -9.186  -1.773  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.632 -10.987  -3.776  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.489  -9.243  -3.967  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.400 -12.437  -4.035  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.861 -11.921  -5.118  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.841  -7.379  -4.348  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.286  -9.614  -6.012  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.004  -6.081  -5.317  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       2.026  -7.178  -6.127  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.476  -8.255  -1.181  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.745  -7.674  -0.796  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.117  -6.568  -1.774  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.245  -5.843  -2.261  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.670  -7.130   0.631  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.032  -8.170   1.679  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -6.179  -7.587   3.065  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -7.250  -7.022   3.368  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -5.229  -7.705   3.866  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.675  -7.683  -1.203  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.497  -8.450  -0.843  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.662  -6.785   0.824  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.355  -6.300   0.728  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -6.965  -8.632   1.398  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -5.254  -8.919   1.702  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.400  -6.456  -2.075  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.879  -5.474  -3.033  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.318  -4.205  -2.305  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.350  -4.185  -1.636  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.036  -6.056  -3.859  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.762  -5.029  -4.707  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.263  -5.603  -6.015  1.00  0.00           C  
ATOM    275  OE1 GLN A  18      -9.784  -6.639  -6.485  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -11.232  -4.935  -6.616  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.047  -7.046  -1.633  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.063  -5.229  -3.696  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.642  -6.815  -4.518  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.749  -6.509  -3.186  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.608  -4.655  -4.150  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -9.085  -4.216  -4.922  1.00  0.00           H  
ATOM    283 HE21 GLN A  18     -11.569  -4.114  -6.180  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -11.569  -5.271  -7.473  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.514  -3.161  -2.426  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.792  -1.903  -1.756  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.068  -0.812  -2.774  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.823  -0.980  -3.970  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.609  -1.486  -0.883  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.911  -2.644  -0.194  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -5.756  -2.441   1.298  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -6.202  -1.388   1.811  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.186  -3.331   1.968  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.714  -3.234  -2.992  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.664  -2.033  -1.134  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.887  -0.980  -1.503  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.959  -0.799  -0.125  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.482  -3.544  -0.363  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.929  -2.753  -0.629  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.575   0.308  -2.300  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.803   1.454  -3.152  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.085   2.671  -2.596  1.00  0.00           C  
ATOM    303  O   THR A  20      -8.101   2.912  -1.386  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.300   1.765  -3.301  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.034   0.547  -3.501  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.527   2.704  -4.473  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.783   0.374  -1.342  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.401   1.229  -4.131  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.648   2.246  -2.401  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.412  -0.188  -3.570  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -11.053   2.182  -5.260  1.00  0.00           H  
ATOM    312 HG22 THR A  20      -9.566   3.043  -4.847  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -11.107   3.557  -4.152  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.441   3.422  -3.477  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.718   4.613  -3.081  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.682   5.772  -2.898  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.881   5.646  -3.143  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.628   4.961  -4.112  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.014   6.089  -5.051  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -6.900   5.896  -5.907  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.431   7.187  -4.930  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.460   3.173  -4.424  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.245   4.408  -2.133  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.731   5.252  -3.588  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.419   4.089  -4.703  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.136   6.892  -2.484  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.929   8.082  -2.179  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.614   8.628  -3.433  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.741   9.131  -3.363  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -7.050   9.165  -1.553  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -5.658   9.256  -2.156  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -4.957  10.536  -1.765  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -4.692  10.729  -0.561  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -4.669  11.358  -2.658  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.161   6.920  -2.392  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -8.689   7.795  -1.468  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.534  10.121  -1.680  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -6.947   8.961  -0.498  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -5.071   8.418  -1.809  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.742   9.219  -3.232  1.00  0.00           H  
ATOM    341  N   ASN A  23      -7.942   8.519  -4.571  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.500   8.982  -5.839  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.692   8.120  -6.223  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.692   8.609  -6.749  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.450   8.918  -6.952  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.370   9.969  -6.818  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.536  11.109  -7.252  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.252   9.591  -6.218  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.044   8.106  -4.563  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -8.827  10.003  -5.710  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -6.979   7.946  -6.935  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -7.941   9.053  -7.905  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.194   8.660  -5.891  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.521  10.242  -6.145  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.576   6.834  -5.942  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.630   5.900  -6.256  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.173   4.875  -7.265  1.00  0.00           C  
ATOM    358  O   GLY A  24     -10.987   4.195  -7.892  1.00  0.00           O  
ATOM    359  H   GLY A  24      -8.746   6.511  -5.521  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -10.930   5.393  -5.349  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.476   6.433  -6.655  1.00  0.00           H  
ATOM    362  N   GLN A  25      -8.865   4.777  -7.442  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.292   3.750  -8.276  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.066   2.516  -7.431  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.627   2.617  -6.281  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -6.965   4.197  -8.898  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -6.916   5.667  -9.269  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -5.510   6.230  -9.205  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -4.816   6.327 -10.220  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -5.073   6.597  -8.014  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.268   5.404  -6.987  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -8.998   3.526  -9.052  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.171   4.003  -8.193  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.790   3.617  -9.791  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -7.294   5.785 -10.275  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -7.542   6.219  -8.581  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -5.676   6.479  -7.238  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -4.167   6.978  -7.941  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.382   1.358  -7.973  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.166   0.136  -7.240  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.737  -0.325  -7.416  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.123  -0.129  -8.467  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.148  -0.985  -7.635  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.721  -1.691  -8.912  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.290  -1.979  -6.502  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.743   1.325  -8.885  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.323   0.358  -6.194  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.104  -0.536  -7.801  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -9.460  -1.521  -9.684  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -7.768  -1.305  -9.233  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -8.636  -2.752  -8.722  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -9.048  -1.492  -5.566  1.00  0.00           H  
ATOM    393 HG22 VAL A  26     -10.304  -2.345  -6.466  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -8.615  -2.804  -6.661  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.214  -0.911  -6.369  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.852  -1.399  -6.368  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.759  -2.634  -5.501  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.569  -2.844  -4.599  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.874  -0.312  -5.894  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.018   0.075  -4.451  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -4.942   1.031  -4.070  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.232  -0.518  -3.480  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -5.080   1.387  -2.747  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.368  -0.168  -2.153  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.298   0.789  -1.789  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.777  -1.044  -5.576  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.602  -1.673  -7.383  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.863  -0.660  -6.038  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -4.023   0.574  -6.491  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.560   1.500  -4.820  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.505  -1.266  -3.766  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.805   2.139  -2.463  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.744  -0.642  -1.405  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.418   1.065  -0.755  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.773  -3.447  -5.787  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.618  -4.716  -5.121  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.350  -4.711  -4.292  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.292  -4.298  -4.764  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.586  -5.835  -6.159  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.630  -5.669  -7.229  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.971  -5.831  -6.929  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.272  -5.346  -8.525  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.935  -5.679  -7.901  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.232  -5.188  -9.504  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.566  -5.357  -9.193  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.113  -3.177  -6.469  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.466  -4.858  -4.469  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.617  -5.851  -6.638  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.756  -6.780  -5.666  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.263  -6.078  -5.920  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.229  -5.214  -8.768  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.977  -5.815  -7.649  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.937  -4.936 -10.514  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.321  -5.236  -9.956  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.455  -5.145  -3.056  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.307  -5.164  -2.173  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.173  -6.513  -1.490  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.087  -6.973  -0.802  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.373  -4.033  -1.116  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.808  -3.651  -0.834  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.658  -4.413   0.177  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.325  -5.464  -2.723  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.429  -4.999  -2.784  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.874  -3.166  -1.531  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -2.843  -2.970   0.006  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.226  -3.169  -1.705  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.381  -4.540  -0.604  1.00  0.00           H  
ATOM    448 HG21 VAL A  29       0.065  -5.189  -0.026  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.155  -3.547   0.582  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -1.385  -4.778   0.895  1.00  0.00           H  
ATOM    451  N   ASP A  30      -0.044  -7.156  -1.719  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.298  -8.366  -0.998  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.807  -7.964   0.370  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.860  -7.343   0.487  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.356  -9.165  -1.763  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.082 -10.181  -0.898  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       1.482 -10.702   0.058  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.266 -10.452  -1.177  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.584  -6.796  -2.382  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.598  -8.963  -0.887  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       0.878  -9.697  -2.577  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.089  -8.478  -2.167  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.053  -8.299   1.400  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.358  -7.837   2.744  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.413  -8.720   3.400  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.954  -8.372   4.450  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -0.917  -7.784   3.588  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.728  -6.540   3.365  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.445  -5.339   3.975  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.800  -6.309   2.568  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.306  -4.424   3.565  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.138  -4.985   2.712  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.725  -8.889   1.255  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.759  -6.837   2.659  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.538  -8.633   3.349  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.651  -7.821   4.636  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -0.730  -5.184   4.637  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.299  -7.034   1.939  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.310  -3.386   3.858  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -3.973  -4.563   2.373  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.722  -9.846   2.768  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.746 -10.744   3.285  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.127 -10.162   3.015  1.00  0.00           C  
ATOM    484  O   ILE A  32       4.913  -9.940   3.937  1.00  0.00           O  
ATOM    485  CB  ILE A  32       2.667 -12.151   2.653  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.212 -12.621   2.558  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.508 -13.142   3.449  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       0.574 -12.951   3.890  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.257 -10.077   1.929  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.606 -10.839   4.351  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.081 -12.089   1.657  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       0.628 -11.830   2.088  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       1.182 -13.515   1.935  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       2.862 -13.877   3.906  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.205 -13.641   2.790  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       4.054 -12.620   4.221  1.00  0.00           H  
ATOM    497 HD11 ILE A  32      -0.020 -12.113   4.224  1.00  0.00           H  
ATOM    498 HD12 ILE A  32      -0.060 -13.820   3.773  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       1.345 -13.162   4.617  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.404  -9.891   1.745  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.696  -9.340   1.340  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.634  -7.817   1.277  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.646  -7.154   1.046  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.124  -9.908  -0.018  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.279 -11.409  -0.002  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       7.280 -11.939   0.477  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       5.298 -12.109  -0.534  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.722 -10.073   1.057  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.425  -9.624   2.085  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       5.384  -9.652  -0.758  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.069  -9.480  -0.299  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       4.520 -11.616  -0.908  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       5.374 -13.077  -0.538  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.432  -7.279   1.487  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.197  -5.834   1.543  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.526  -5.151   0.211  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.413  -4.301   0.134  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.999  -5.192   2.684  1.00  0.00           C  
ATOM    519  CG  LYS A  34       4.837  -5.907   4.019  1.00  0.00           C  
ATOM    520  CD  LYS A  34       3.801  -5.227   4.896  1.00  0.00           C  
ATOM    521  CE  LYS A  34       4.028  -5.533   6.368  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       3.085  -6.562   6.871  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.669  -7.879   1.604  1.00  0.00           H  
ATOM    524  HA  LYS A  34       3.144  -5.691   1.742  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       6.044  -5.203   2.423  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       4.676  -4.169   2.809  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       4.526  -6.924   3.837  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       5.789  -5.906   4.534  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       3.865  -4.159   4.749  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       2.816  -5.572   4.614  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       5.049  -5.892   6.500  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       3.893  -4.616   6.943  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       2.142  -6.419   6.453  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       3.008  -6.499   7.913  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       3.424  -7.518   6.623  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.809  -5.538  -0.841  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.972  -4.907  -2.146  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.642  -4.339  -2.637  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.652  -5.063  -2.751  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.520  -5.889  -3.186  1.00  0.00           C  
ATOM    541  CG  ARG A  35       5.425  -6.968  -2.614  1.00  0.00           C  
ATOM    542  CD  ARG A  35       4.823  -8.353  -2.786  1.00  0.00           C  
ATOM    543  NE  ARG A  35       5.383  -9.064  -3.934  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       4.897 -10.212  -4.411  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       3.917 -10.846  -3.780  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       5.429 -10.742  -5.504  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.147  -6.255  -0.733  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.672  -4.093  -2.033  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.688  -6.365  -3.675  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.083  -5.332  -3.921  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       6.375  -6.936  -3.127  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       5.574  -6.779  -1.561  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       5.012  -8.925  -1.893  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       3.755  -8.250  -2.924  1.00  0.00           H  
ATOM    555  HE  ARG A  35       6.157  -8.653  -4.390  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       3.536 -10.473  -2.924  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       3.539 -11.701  -4.161  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       6.197 -10.279  -5.960  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       5.071 -11.604  -5.880  1.00  0.00           H  
ATOM    560  N   THR A  36       2.637  -3.050  -2.924  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.448  -2.354  -3.409  1.00  0.00           C  
ATOM    562  C   THR A  36       1.565  -2.063  -4.910  1.00  0.00           C  
ATOM    563  O   THR A  36       2.466  -1.339  -5.340  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.266  -1.018  -2.671  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.498  -0.636  -2.046  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.175  -1.112  -1.619  1.00  0.00           C  
ATOM    567  H   THR A  36       3.465  -2.541  -2.808  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.572  -2.972  -3.222  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.985  -0.266  -3.393  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.395   0.239  -1.639  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -0.392  -2.020  -1.769  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -0.479  -0.255  -1.703  1.00  0.00           H  
ATOM    573 HG23 THR A  36       0.623  -1.126  -0.637  1.00  0.00           H  
ATOM    574  N   THR A  37       0.672  -2.631  -5.704  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.657  -2.375  -7.139  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.721  -1.891  -7.574  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.736  -2.486  -7.227  1.00  0.00           O  
ATOM    578  CB  THR A  37       1.066  -3.623  -7.962  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.802  -3.412  -9.357  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.325  -4.868  -7.501  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.006  -3.230  -5.315  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.374  -1.592  -7.336  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.125  -3.787  -7.827  1.00  0.00           H  
ATOM    584  HG1 THR A  37       0.014  -3.911  -9.614  1.00  0.00           H  
ATOM    585 HG21 THR A  37       1.040  -5.650  -7.271  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.336  -5.206  -8.284  1.00  0.00           H  
ATOM    587 HG23 THR A  37      -0.250  -4.636  -6.616  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.751  -0.802  -8.328  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -2.013  -0.216  -8.764  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.599  -0.991  -9.935  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.780  -0.857 -10.251  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.817   1.250  -9.150  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -1.954   2.204  -7.982  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.001   2.232  -6.977  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.033   3.071  -7.889  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.111   3.101  -5.909  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.155   3.946  -6.822  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.191   3.957  -5.836  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.296   4.833  -4.777  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.098  -0.380  -8.598  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.701  -0.272  -7.936  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.832   1.375  -9.573  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.558   1.517  -9.890  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.154   1.563  -7.036  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.789   3.057  -8.662  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.359   3.102  -5.137  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.000   4.615  -6.765  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -1.700   4.550  -4.062  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.773  -1.795 -10.589  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -2.230  -2.579 -11.719  1.00  0.00           C  
ATOM    611  C   LEU A  39      -2.210  -4.067 -11.395  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.610  -4.491 -10.404  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -1.372  -2.296 -12.955  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -2.121  -1.694 -14.143  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -3.066  -2.714 -14.752  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -2.887  -0.452 -13.719  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.837  -1.859 -10.303  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -3.249  -2.288 -11.929  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -0.581  -1.615 -12.671  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -0.925  -3.225 -13.274  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -1.408  -1.405 -14.902  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -2.622  -3.697 -14.697  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -3.998  -2.711 -14.205  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -3.255  -2.460 -15.786  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -2.702  -0.257 -12.673  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -2.560   0.395 -14.306  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -3.943  -0.611 -13.875  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.866  -4.837 -12.250  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -3.010  -6.283 -12.079  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.653  -6.985 -12.038  1.00  0.00           C  
ATOM    631  O   ASP A  40      -0.881  -6.931 -12.998  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -3.853  -6.842 -13.228  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.461  -8.198 -12.930  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -3.846  -8.993 -12.193  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -5.563  -8.475 -13.450  1.00  0.00           O  
ATOM    636  H   ASP A  40      -3.273  -4.418 -13.037  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.526  -6.459 -11.147  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.654  -6.153 -13.438  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.226  -6.933 -14.103  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.347  -7.663 -10.921  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.086  -8.361 -10.733  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.151  -9.822 -11.181  1.00  0.00           C  
ATOM    643  O   PRO A  41       0.637 -10.653 -10.731  1.00  0.00           O  
ATOM    644  CB  PRO A  41       0.109  -8.270  -9.223  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.276  -8.300  -8.656  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.209  -7.795  -9.735  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.727  -7.861 -11.238  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       0.692  -9.114  -8.883  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.619  -7.349  -8.978  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.536  -9.310  -8.384  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -1.326  -7.656  -7.788  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -2.997  -8.511  -9.914  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.625  -6.841  -9.454  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.101 -10.138 -12.049  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.219 -11.486 -12.589  1.00  0.00           C  
ATOM    656  C   ARG A  42      -1.039 -11.479 -14.102  1.00  0.00           C  
ATOM    657  O   ARG A  42      -1.130 -12.519 -14.755  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -2.577 -12.094 -12.230  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -2.842 -12.157 -10.735  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -4.331 -12.109 -10.426  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -5.057 -11.227 -11.340  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -6.262 -11.501 -11.839  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -6.871 -12.639 -11.523  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -6.851 -10.643 -12.659  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.756  -9.454 -12.316  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.438 -12.086 -12.148  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.354 -11.497 -12.687  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -2.626 -13.097 -12.626  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -2.434 -13.077 -10.344  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -2.360 -11.315 -10.255  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -4.734 -13.108 -10.512  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -4.464 -11.753  -9.417  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -4.611 -10.374 -11.604  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -6.422 -13.299 -10.917  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -7.789 -12.846 -11.896  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -6.383  -9.781 -12.912  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -7.760 -10.849 -13.047  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.769 -10.305 -14.657  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -0.621 -10.163 -16.101  1.00  0.00           C  
ATOM    680  C   LEU A  43       0.745 -10.659 -16.567  1.00  0.00           C  
ATOM    681  O   LEU A  43       0.864 -11.754 -17.107  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.822  -8.706 -16.515  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -2.224  -8.148 -16.273  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.248  -6.653 -16.540  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -3.235  -8.861 -17.148  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.675  -9.516 -14.085  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -1.385 -10.767 -16.568  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.118  -8.101 -15.969  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.604  -8.622 -17.568  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -2.496  -8.314 -15.239  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -3.150  -6.229 -16.125  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -1.387  -6.191 -16.078  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.222  -6.476 -17.604  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -2.716  -9.412 -17.919  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -3.817  -9.543 -16.547  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -3.892  -8.134 -17.603  1.00  0.00           H  
ATOM    697  N   ALA A  44       1.776  -9.843 -16.377  1.00  0.00           N  
ATOM    698  CA  ALA A  44       3.126 -10.224 -16.791  1.00  0.00           C  
ATOM    699  C   ALA A  44       3.922 -10.773 -15.615  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.125 -11.012 -15.718  1.00  0.00           O  
ATOM    701  CB  ALA A  44       3.845  -9.035 -17.412  1.00  0.00           C  
ATOM    702  H   ALA A  44       1.630  -8.956 -15.968  1.00  0.00           H  
ATOM    703  HA  ALA A  44       3.034 -10.994 -17.542  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       3.140  -8.438 -17.970  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       4.287  -8.435 -16.632  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       4.619  -9.391 -18.076  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.242 -10.983 -14.505  1.00  0.00           N  
ATOM    708  CA  PHE A  45       3.888 -11.462 -13.292  1.00  0.00           C  
ATOM    709  C   PHE A  45       3.653 -12.959 -13.123  1.00  0.00           C  
ATOM    710  O   PHE A  45       3.027 -13.405 -12.161  1.00  0.00           O  
ATOM    711  CB  PHE A  45       3.367 -10.693 -12.078  1.00  0.00           C  
ATOM    712  CG  PHE A  45       3.699  -9.227 -12.109  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.874  -8.330 -12.770  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       4.833  -8.751 -11.476  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       3.178  -6.979 -12.796  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       5.142  -7.406 -11.498  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       4.315  -6.519 -12.161  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.278 -10.822 -14.500  1.00  0.00           H  
ATOM    719  HA  PHE A  45       4.947 -11.288 -13.389  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       2.294 -10.789 -12.033  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       3.800 -11.112 -11.180  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       1.986  -8.689 -13.264  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       5.481  -9.444 -10.958  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       2.529  -6.290 -13.318  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       6.030  -7.048 -10.999  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       4.555  -5.465 -12.180  1.00  0.00           H  
ATOM    727  N   THR A  46       4.140 -13.718 -14.084  1.00  0.00           N  
ATOM    728  CA  THR A  46       4.052 -15.167 -14.058  1.00  0.00           C  
ATOM    729  C   THR A  46       5.302 -15.750 -14.714  1.00  0.00           C  
ATOM    730  O   THR A  46       6.165 -15.000 -15.173  1.00  0.00           O  
ATOM    731  CB  THR A  46       2.789 -15.673 -14.797  1.00  0.00           C  
ATOM    732  OG1 THR A  46       1.931 -14.569 -15.132  1.00  0.00           O  
ATOM    733  CG2 THR A  46       2.023 -16.667 -13.941  1.00  0.00           C  
ATOM    734  H   THR A  46       4.592 -13.291 -14.842  1.00  0.00           H  
ATOM    735  HA  THR A  46       4.006 -15.489 -13.028  1.00  0.00           H  
ATOM    736  HB  THR A  46       3.097 -16.166 -15.708  1.00  0.00           H  
ATOM    737  HG1 THR A  46       1.853 -13.989 -14.368  1.00  0.00           H  
ATOM    738 HG21 THR A  46       2.675 -17.478 -13.657  1.00  0.00           H  
ATOM    739 HG22 THR A  46       1.189 -17.059 -14.504  1.00  0.00           H  
ATOM    740 HG23 THR A  46       1.656 -16.173 -13.056  1.00  0.00           H  
ATOM    741  N   VAL A  47       5.407 -17.075 -14.768  1.00  0.00           N  
ATOM    742  CA  VAL A  47       6.535 -17.720 -15.434  1.00  0.00           C  
ATOM    743  C   VAL A  47       6.294 -17.748 -16.939  1.00  0.00           C  
ATOM    744  O   VAL A  47       6.298 -18.805 -17.572  1.00  0.00           O  
ATOM    745  CB  VAL A  47       6.783 -19.154 -14.915  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       8.262 -19.498 -14.995  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       6.279 -19.317 -13.484  1.00  0.00           C  
ATOM    748  H   VAL A  47       4.707 -17.632 -14.365  1.00  0.00           H  
ATOM    749  HA  VAL A  47       7.419 -17.126 -15.239  1.00  0.00           H  
ATOM    750  HB  VAL A  47       6.241 -19.845 -15.545  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       8.679 -19.081 -15.898  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       8.772 -19.086 -14.138  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       8.381 -20.572 -15.005  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       6.947 -19.973 -12.942  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       6.250 -18.353 -12.999  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       5.286 -19.743 -13.497  1.00  0.00           H  
ATOM    757  N   ASP A  48       6.080 -16.565 -17.493  1.00  0.00           N  
ATOM    758  CA  ASP A  48       5.744 -16.393 -18.899  1.00  0.00           C  
ATOM    759  C   ASP A  48       6.137 -14.988 -19.323  1.00  0.00           C  
ATOM    760  O   ASP A  48       6.657 -14.217 -18.514  1.00  0.00           O  
ATOM    761  CB  ASP A  48       4.240 -16.600 -19.111  1.00  0.00           C  
ATOM    762  CG  ASP A  48       3.897 -17.170 -20.474  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       3.981 -16.431 -21.478  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       3.513 -18.357 -20.540  1.00  0.00           O  
ATOM    765  H   ASP A  48       6.161 -15.762 -16.931  1.00  0.00           H  
ATOM    766  HA  ASP A  48       6.300 -17.112 -19.479  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       3.870 -17.280 -18.359  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       3.736 -15.650 -19.004  1.00  0.00           H  
ATOM    769  N   ASP A  49       5.879 -14.639 -20.571  1.00  0.00           N  
ATOM    770  CA  ASP A  49       6.139 -13.284 -21.031  1.00  0.00           C  
ATOM    771  C   ASP A  49       5.012 -12.372 -20.574  1.00  0.00           C  
ATOM    772  O   ASP A  49       5.209 -11.504 -19.720  1.00  0.00           O  
ATOM    773  CB  ASP A  49       6.273 -13.227 -22.553  1.00  0.00           C  
ATOM    774  CG  ASP A  49       6.749 -11.873 -23.032  1.00  0.00           C  
ATOM    775  OD1 ASP A  49       7.976 -11.652 -23.073  1.00  0.00           O  
ATOM    776  OD2 ASP A  49       5.902 -11.020 -23.378  1.00  0.00           O  
ATOM    777  H   ASP A  49       5.497 -15.304 -21.191  1.00  0.00           H  
ATOM    778  HA  ASP A  49       7.065 -12.954 -20.580  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       6.980 -13.975 -22.876  1.00  0.00           H  
ATOM    780  HB3 ASP A  49       5.309 -13.431 -22.998  1.00  0.00           H  
ATOM    781  N   ASN A  50       3.833 -12.591 -21.147  1.00  0.00           N  
ATOM    782  CA  ASN A  50       2.622 -11.868 -20.764  1.00  0.00           C  
ATOM    783  C   ASN A  50       1.460 -12.304 -21.643  1.00  0.00           C  
ATOM    784  O   ASN A  50       1.363 -11.882 -22.796  1.00  0.00           O  
ATOM    785  CB  ASN A  50       2.802 -10.348 -20.885  1.00  0.00           C  
ATOM    786  CG  ASN A  50       1.509  -9.581 -20.642  1.00  0.00           C  
ATOM    787  OD1 ASN A  50       1.157  -8.675 -21.396  1.00  0.00           O  
ATOM    788  ND2 ASN A  50       0.795  -9.933 -19.583  1.00  0.00           N  
ATOM    789  H   ASN A  50       3.772 -13.267 -21.859  1.00  0.00           H  
ATOM    790  HA  ASN A  50       2.397 -12.118 -19.738  1.00  0.00           H  
ATOM    791  HB2 ASN A  50       3.534 -10.022 -20.160  1.00  0.00           H  
ATOM    792  HB3 ASN A  50       3.159 -10.112 -21.878  1.00  0.00           H  
ATOM    793 HD21 ASN A  50       1.133 -10.657 -19.013  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      -0.042  -9.456 -19.415  1.00  0.00           H  
ATOM    795  N   PRO A  51       0.573 -13.163 -21.122  1.00  0.00           N  
ATOM    796  CA  PRO A  51      -0.631 -13.595 -21.844  1.00  0.00           C  
ATOM    797  C   PRO A  51      -1.556 -12.417 -22.138  1.00  0.00           C  
ATOM    798  O   PRO A  51      -2.356 -12.008 -21.291  1.00  0.00           O  
ATOM    799  CB  PRO A  51      -1.301 -14.581 -20.882  1.00  0.00           C  
ATOM    800  CG  PRO A  51      -0.227 -14.978 -19.921  1.00  0.00           C  
ATOM    801  CD  PRO A  51       0.673 -13.785 -19.797  1.00  0.00           C  
ATOM    802  HA  PRO A  51      -0.383 -14.097 -22.769  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      -2.120 -14.094 -20.376  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      -1.667 -15.435 -21.433  1.00  0.00           H  
ATOM    805  HG2 PRO A  51      -0.662 -15.220 -18.964  1.00  0.00           H  
ATOM    806  HG3 PRO A  51       0.323 -15.823 -20.312  1.00  0.00           H  
ATOM    807  HD2 PRO A  51       0.313 -13.119 -19.029  1.00  0.00           H  
ATOM    808  HD3 PRO A  51       1.687 -14.096 -19.592  1.00  0.00           H  
ATOM    809  N   THR A  52      -1.438 -11.870 -23.340  1.00  0.00           N  
ATOM    810  CA  THR A  52      -2.180 -10.677 -23.710  1.00  0.00           C  
ATOM    811  C   THR A  52      -3.380 -11.016 -24.581  1.00  0.00           C  
ATOM    812  O   THR A  52      -3.235 -11.328 -25.766  1.00  0.00           O  
ATOM    813  CB  THR A  52      -1.281  -9.672 -24.456  1.00  0.00           C  
ATOM    814  OG1 THR A  52       0.069 -10.152 -24.492  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -1.326  -8.307 -23.780  1.00  0.00           C  
ATOM    816  H   THR A  52      -0.846 -12.295 -24.001  1.00  0.00           H  
ATOM    817  HA  THR A  52      -2.527 -10.210 -22.801  1.00  0.00           H  
ATOM    818  HB  THR A  52      -1.644  -9.565 -25.469  1.00  0.00           H  
ATOM    819  HG1 THR A  52       0.249 -10.672 -23.695  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -2.346  -8.080 -23.498  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -0.967  -7.554 -24.462  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -0.704  -8.323 -22.897  1.00  0.00           H  
ATOM    823  N   LYS A  53      -4.562 -10.959 -23.987  1.00  0.00           N  
ATOM    824  CA  LYS A  53      -5.798 -11.200 -24.713  1.00  0.00           C  
ATOM    825  C   LYS A  53      -6.555  -9.889 -24.896  1.00  0.00           C  
ATOM    826  O   LYS A  53      -6.908  -9.233 -23.913  1.00  0.00           O  
ATOM    827  CB  LYS A  53      -6.669 -12.211 -23.964  1.00  0.00           C  
ATOM    828  CG  LYS A  53      -6.610 -13.612 -24.544  1.00  0.00           C  
ATOM    829  CD  LYS A  53      -7.757 -14.472 -24.039  1.00  0.00           C  
ATOM    830  CE  LYS A  53      -8.815 -14.678 -25.110  1.00  0.00           C  
ATOM    831  NZ  LYS A  53     -10.149 -14.171 -24.687  1.00  0.00           N  
ATOM    832  H   LYS A  53      -4.607 -10.751 -23.030  1.00  0.00           H  
ATOM    833  HA  LYS A  53      -5.545 -11.600 -25.684  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      -6.342 -12.256 -22.935  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      -7.694 -11.875 -23.992  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      -6.668 -13.550 -25.623  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      -5.675 -14.071 -24.257  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      -7.367 -15.433 -23.740  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      -8.210 -13.985 -23.186  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      -8.507 -14.153 -26.014  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      -8.895 -15.744 -25.325  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53     -10.762 -14.037 -25.518  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53     -10.049 -13.255 -24.194  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53     -10.600 -14.853 -24.039  1.00  0.00           H  
ATOM    845  N   PRO A  54      -6.785  -9.475 -26.152  1.00  0.00           N  
ATOM    846  CA  PRO A  54      -7.494  -8.229 -26.462  1.00  0.00           C  
ATOM    847  C   PRO A  54      -8.949  -8.264 -26.002  1.00  0.00           C  
ATOM    848  O   PRO A  54      -9.552  -9.358 -26.013  1.00  0.00           O  
ATOM    849  CB  PRO A  54      -7.421  -8.130 -27.994  1.00  0.00           C  
ATOM    850  CG  PRO A  54      -6.352  -9.089 -28.400  1.00  0.00           C  
ATOM    851  CD  PRO A  54      -6.365 -10.182 -27.375  1.00  0.00           C  
ATOM    852  OXT PRO A  54      -9.482  -7.201 -25.620  1.00  0.00           O  
ATOM    853  HA  PRO A  54      -7.003  -7.372 -26.018  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      -8.375  -8.402 -28.418  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      -7.170  -7.119 -28.278  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      -6.573  -9.490 -29.378  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      -5.394  -8.593 -28.408  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      -7.080 -10.947 -27.647  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      -5.380 -10.604 -27.258  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.711   2.912 -23.743  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.595   1.814 -24.730  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.213   0.533 -24.221  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.029   0.563 -23.296  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.238   3.768 -24.100  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.265   2.630 -22.843  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.714   3.130 -23.564  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.100   2.110 -25.639  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.555   1.642 -24.945  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.820  -0.593 -24.817  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.353  -1.898 -24.441  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.877  -1.917 -24.558  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.448  -1.272 -25.444  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.903  -2.259 -23.022  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.496  -2.405 -22.966  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.147  -0.543 -25.532  1.00  0.00           H  
ATOM     17  HA  SER A   2      -5.948  -2.625 -25.132  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.198  -1.475 -22.341  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.363  -3.189 -22.722  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.088  -1.530 -22.863  1.00  0.00           H  
ATOM     21  N   ALA A   3      -8.529  -2.660 -23.671  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -9.979  -2.755 -23.663  1.00  0.00           C  
ATOM     23  C   ALA A   3     -10.462  -3.401 -22.373  1.00  0.00           C  
ATOM     24  O   ALA A   3      -9.711  -4.127 -21.718  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -10.474  -3.558 -24.859  1.00  0.00           C  
ATOM     26  H   ALA A   3      -8.020  -3.163 -23.002  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.384  -1.756 -23.731  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -9.856  -4.435 -24.986  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -11.497  -3.861 -24.690  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -10.421  -2.947 -25.747  1.00  0.00           H  
ATOM     31  N   LYS A   4     -11.704  -3.122 -22.012  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -12.319  -3.754 -20.854  1.00  0.00           C  
ATOM     33  C   LYS A   4     -13.318  -4.805 -21.318  1.00  0.00           C  
ATOM     34  O   LYS A   4     -14.502  -4.522 -21.506  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -13.011  -2.723 -19.948  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -13.484  -1.468 -20.668  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -15.001  -1.351 -20.665  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -15.546  -1.217 -19.251  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -16.969  -0.795 -19.246  1.00  0.00           N  
ATOM     40  H   LYS A   4     -12.225  -2.479 -22.542  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -11.537  -4.244 -20.295  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -13.868  -3.188 -19.484  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -12.315  -2.425 -19.177  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -13.072  -0.606 -20.173  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -13.139  -1.500 -21.690  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -15.282  -0.476 -21.231  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -15.424  -2.234 -21.127  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -15.459  -2.171 -18.751  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -14.960  -0.479 -18.722  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -17.520  -1.388 -18.584  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -17.380  -0.888 -20.199  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -17.046   0.203 -18.941  1.00  0.00           H  
ATOM     53  N   ARG A   5     -12.828  -6.017 -21.527  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -13.660  -7.100 -22.026  1.00  0.00           C  
ATOM     55  C   ARG A   5     -13.886  -8.151 -20.948  1.00  0.00           C  
ATOM     56  O   ARG A   5     -14.824  -8.944 -21.021  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -13.014  -7.740 -23.256  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -13.675  -7.341 -24.566  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -14.806  -8.287 -24.933  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -16.018  -8.018 -24.160  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -16.842  -8.963 -23.708  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -16.594 -10.243 -23.952  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -17.918  -8.639 -23.001  1.00  0.00           N  
ATOM     64  H   ARG A   5     -11.880  -6.186 -21.336  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -14.615  -6.682 -22.310  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -11.978  -7.446 -23.296  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -13.073  -8.816 -23.163  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -14.075  -6.341 -24.466  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -12.934  -7.356 -25.350  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -15.025  -8.171 -25.984  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -14.487  -9.303 -24.743  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -16.228  -7.070 -23.967  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -15.783 -10.518 -24.482  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -17.220 -10.948 -23.606  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -18.125  -7.675 -22.796  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -18.537  -9.361 -22.673  1.00  0.00           H  
ATOM     77  N   LYS A   6     -13.028  -8.141 -19.939  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -13.111  -9.117 -18.866  1.00  0.00           C  
ATOM     79  C   LYS A   6     -14.132  -8.684 -17.818  1.00  0.00           C  
ATOM     80  O   LYS A   6     -13.770  -8.263 -16.721  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -11.742  -9.318 -18.216  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -11.031 -10.581 -18.678  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -10.950 -11.618 -17.569  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -11.728 -12.876 -17.924  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -10.826 -14.013 -18.241  1.00  0.00           N  
ATOM     86  H   LYS A   6     -12.325  -7.453 -19.911  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -13.433 -10.053 -19.297  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -11.116  -8.471 -18.448  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -11.870  -9.377 -17.144  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -11.575 -11.003 -19.511  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -10.031 -10.323 -18.995  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -9.914 -11.884 -17.415  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -11.356 -11.197 -16.662  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -12.350 -13.148 -17.084  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -12.350 -12.671 -18.783  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -9.914 -13.660 -18.609  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -11.262 -14.628 -18.963  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -10.644 -14.578 -17.382  1.00  0.00           H  
ATOM     99  N   ARG A   7     -15.410  -8.790 -18.168  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -16.486  -8.497 -17.226  1.00  0.00           C  
ATOM    101  C   ARG A   7     -16.451  -9.489 -16.068  1.00  0.00           C  
ATOM    102  O   ARG A   7     -16.843  -9.172 -14.947  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -17.854  -8.534 -17.926  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -18.208  -9.884 -18.530  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -19.673 -10.224 -18.306  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -20.445 -10.130 -19.543  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -21.011 -11.167 -20.155  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -20.963 -12.381 -19.614  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -21.645 -10.981 -21.307  1.00  0.00           N  
ATOM    110  H   ARG A   7     -15.635  -9.061 -19.087  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -16.318  -7.502 -16.836  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -18.616  -8.278 -17.207  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -17.858  -7.797 -18.717  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -18.014  -9.853 -19.591  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -17.595 -10.646 -18.072  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -19.744 -11.231 -17.924  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -20.085  -9.535 -17.581  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -20.527  -9.235 -19.957  1.00  0.00           H  
ATOM    119 HH11 ARG A   7     -20.499 -12.524 -18.730  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -21.384 -13.167 -20.085  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -21.694 -10.058 -21.704  1.00  0.00           H  
ATOM    122 HH22 ARG A   7     -22.064 -11.758 -21.796  1.00  0.00           H  
ATOM    123  N   VAL A   8     -15.968 -10.691 -16.350  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -15.759 -11.692 -15.318  1.00  0.00           C  
ATOM    125  C   VAL A   8     -14.315 -11.634 -14.834  1.00  0.00           C  
ATOM    126  O   VAL A   8     -13.503 -12.503 -15.155  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -16.077 -13.123 -15.808  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -17.240 -13.706 -15.025  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -16.367 -13.145 -17.303  1.00  0.00           C  
ATOM    130  H   VAL A   8     -15.737 -10.907 -17.275  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -16.414 -11.460 -14.491  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -15.208 -13.740 -15.623  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -18.010 -12.959 -14.919  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -17.639 -14.559 -15.554  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -16.898 -14.015 -14.048  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -15.447 -13.310 -17.844  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -17.061 -13.942 -17.524  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -16.795 -12.200 -17.601  1.00  0.00           H  
ATOM    139  N   ALA A   9     -13.999 -10.585 -14.088  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -12.653 -10.375 -13.588  1.00  0.00           C  
ATOM    141  C   ALA A   9     -12.354 -11.305 -12.420  1.00  0.00           C  
ATOM    142  O   ALA A   9     -13.201 -11.521 -11.553  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -12.460  -8.925 -13.175  1.00  0.00           C  
ATOM    144  H   ALA A   9     -14.699  -9.933 -13.862  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -11.963 -10.589 -14.391  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -12.332  -8.872 -12.104  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -11.584  -8.524 -13.664  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -13.326  -8.350 -13.464  1.00  0.00           H  
ATOM    149  N   GLY A  10     -11.153 -11.860 -12.412  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -10.754 -12.747 -11.342  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.217 -11.988 -10.147  1.00  0.00           C  
ATOM    152  O   GLY A  10      -9.453 -11.031 -10.310  1.00  0.00           O  
ATOM    153  H   GLY A  10     -10.527 -11.652 -13.135  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -11.609 -13.329 -11.030  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -9.987 -13.414 -11.705  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.607 -12.415  -8.953  1.00  0.00           N  
ATOM    157  CA  ASP A  11     -10.157 -11.783  -7.727  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.706 -12.148  -7.452  1.00  0.00           C  
ATOM    159  O   ASP A  11      -8.070 -12.849  -8.239  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -11.049 -12.186  -6.548  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -11.099 -13.685  -6.334  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -11.739 -14.383  -7.147  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -10.508 -14.172  -5.347  1.00  0.00           O  
ATOM    164  H   ASP A  11     -11.202 -13.188  -8.890  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.222 -10.714  -7.866  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -10.671 -11.731  -5.645  1.00  0.00           H  
ATOM    167  HB3 ASP A  11     -12.055 -11.833  -6.729  1.00  0.00           H  
ATOM    168  N   LEU A  12      -8.194 -11.683  -6.336  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.776 -11.795  -6.046  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.461 -13.011  -5.182  1.00  0.00           C  
ATOM    171  O   LEU A  12      -7.330 -13.528  -4.478  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.294 -10.532  -5.340  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.637  -9.222  -6.044  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.488  -8.058  -5.083  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.751  -9.023  -7.263  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.784 -11.263  -5.685  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -6.252 -11.887  -6.985  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.729 -10.509  -4.352  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.222 -10.593  -5.241  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.663  -9.252  -6.376  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -6.850  -7.155  -5.551  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -7.060  -8.256  -4.188  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -5.447  -7.938  -4.824  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.906  -8.029  -7.663  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -4.714  -9.143  -6.975  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -6.004  -9.757  -8.014  1.00  0.00           H  
ATOM    187  N   PRO A  13      -5.202 -13.483  -5.253  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.678 -14.548  -4.375  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.838 -14.224  -2.882  1.00  0.00           C  
ATOM    190  O   PRO A  13      -5.300 -13.139  -2.517  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -3.191 -14.598  -4.754  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -3.149 -14.109  -6.158  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -4.191 -13.035  -6.229  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -5.138 -15.501  -4.589  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -2.631 -13.951  -4.096  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -2.821 -15.608  -4.676  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -2.174 -13.707  -6.381  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -3.394 -14.913  -6.836  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.772 -12.080  -5.938  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -4.611 -12.979  -7.221  1.00  0.00           H  
ATOM    201  N   TYR A  14      -4.430 -15.154  -2.028  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -4.601 -15.011  -0.586  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.778 -13.846  -0.036  1.00  0.00           C  
ATOM    204  O   TYR A  14      -4.263 -13.069   0.793  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -4.212 -16.325   0.108  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -3.542 -16.156   1.454  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -4.284 -15.840   2.582  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -2.167 -16.308   1.591  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -3.677 -15.682   3.811  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -1.551 -16.150   2.815  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -2.310 -15.836   3.924  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -1.702 -15.676   5.149  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.986 -15.962  -2.375  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.646 -14.816  -0.397  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -5.102 -16.918   0.258  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -3.532 -16.867  -0.533  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -5.353 -15.717   2.490  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -1.575 -16.548   0.721  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -4.272 -15.437   4.679  1.00  0.00           H  
ATOM    220  HE2 TYR A  14      -0.480 -16.274   2.904  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -1.438 -14.748   5.260  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.542 -13.732  -0.500  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.645 -12.708  -0.005  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.060 -11.317  -0.429  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.794 -10.340   0.270  1.00  0.00           O  
ATOM    226  H   GLY A  15      -2.227 -14.362  -1.194  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.621 -12.754   1.077  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.654 -12.904  -0.391  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.715 -11.230  -1.571  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.094  -9.951  -2.143  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.391  -9.416  -1.564  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.293 -10.176  -1.219  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.234 -10.086  -3.647  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.933 -10.358  -4.310  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.373 -11.574  -4.546  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -1.019  -9.385  -4.799  1.00  0.00           C  
ATOM    237  NE1 TRP A  16      -0.171 -11.421  -5.177  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.077 -10.077  -5.341  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -1.030  -7.992  -4.829  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.157  -9.409  -5.918  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.036  -7.332  -5.394  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.121  -8.041  -5.933  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.949 -12.054  -2.049  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.305  -9.249  -1.932  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.905 -10.905  -3.871  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.638  -9.171  -4.053  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.827 -12.515  -4.278  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.418 -12.190  -5.466  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.856  -7.430  -4.419  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       1.999  -9.937  -6.337  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16       0.041  -6.249  -5.424  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       1.938  -7.483  -6.365  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.474  -8.102  -1.464  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.686  -7.435  -1.029  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.041  -6.340  -2.021  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.158  -5.632  -2.514  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.492  -6.833   0.361  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -5.815  -7.801   1.488  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -7.050  -7.404   2.263  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.169  -7.715   1.805  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -6.907  -6.773   3.327  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.686  -7.558  -1.683  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.483  -8.162  -0.997  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.461  -6.516   0.464  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.137  -5.972   0.461  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -5.972  -8.782   1.068  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -4.974  -7.832   2.169  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.322  -6.217  -2.333  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.784  -5.189  -3.253  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.200  -3.954  -2.471  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.283  -3.907  -1.884  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -8.947  -5.703  -4.107  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.604  -4.626  -4.958  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.322  -5.196  -6.165  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -11.129  -6.113  -6.045  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.031  -4.660  -7.336  1.00  0.00           N  
ATOM    277  H   GLN A  18      -7.978  -6.816  -1.916  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -6.959  -4.926  -3.899  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.575  -6.472  -4.770  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.699  -6.128  -3.457  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.319  -4.094  -4.351  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.843  -3.941  -5.302  1.00  0.00           H  
ATOM    283 HE21 GLN A  18      -9.378  -3.927  -7.362  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.475  -5.015  -8.135  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.327  -2.969  -2.454  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.580  -1.743  -1.727  1.00  0.00           C  
ATOM    287  C   GLU A  19      -7.906  -0.626  -2.692  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.658  -0.735  -3.890  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.372  -1.344  -0.881  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.601  -2.521  -0.308  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -5.244  -2.348   1.156  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -5.267  -1.202   1.654  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -4.924  -3.359   1.815  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.493  -3.057  -2.969  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.428  -1.907  -1.076  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.696  -0.769  -1.496  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.705  -0.725  -0.067  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.201  -3.411  -0.414  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.687  -2.629  -0.871  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.465   0.436  -2.167  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.744   1.606  -2.961  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.113   2.833  -2.320  1.00  0.00           C  
ATOM    303  O   THR A  20      -8.208   3.021  -1.108  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.255   1.829  -3.119  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -10.895   0.598  -3.494  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.520   2.889  -4.167  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.702   0.431  -1.211  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.313   1.458  -3.939  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.658   2.166  -2.174  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.603  -0.104  -2.902  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -11.191   3.634  -3.767  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -10.963   2.433  -5.039  1.00  0.00           H  
ATOM    313 HG23 THR A  20      -9.584   3.359  -4.439  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.452   3.651  -3.127  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.831   4.857  -2.630  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.891   5.900  -2.323  1.00  0.00           C  
ATOM    317  O   ASP A  21      -9.070   5.726  -2.638  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.793   5.395  -3.631  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.197   6.705  -4.286  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.076   6.682  -5.172  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.656   7.764  -3.896  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.388   3.443  -4.083  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.326   4.605  -1.709  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.859   5.555  -3.116  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.645   4.664  -4.401  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.448   6.977  -1.732  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -8.343   8.029  -1.245  1.00  0.00           C  
ATOM    328  C   GLU A  22      -9.064   8.727  -2.396  1.00  0.00           C  
ATOM    329  O   GLU A  22     -10.157   9.264  -2.221  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -7.582   9.067  -0.425  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -6.180   8.647  -0.029  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -5.468   9.732   0.741  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -4.871  10.619   0.102  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -5.521   9.716   1.990  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.478   7.076  -1.643  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -9.082   7.562  -0.612  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.510   9.976  -1.002  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -8.140   9.273   0.478  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -6.240   7.763   0.585  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.618   8.432  -0.925  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.447   8.734  -3.568  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -9.062   9.333  -4.749  1.00  0.00           C  
ATOM    343  C   ASN A  23     -10.123   8.397  -5.304  1.00  0.00           C  
ATOM    344  O   ASN A  23     -11.177   8.829  -5.768  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -8.011   9.621  -5.822  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -7.053  10.720  -5.417  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -7.283  11.895  -5.695  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.968  10.341  -4.768  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.559   8.318  -3.648  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.531  10.257  -4.448  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.436   8.724  -6.007  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.503   9.919  -6.734  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.845   9.377  -4.584  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -5.329  11.029  -4.494  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.839   7.107  -5.232  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.762   6.102  -5.713  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.106   5.157  -6.690  1.00  0.00           C  
ATOM    358  O   GLY A  24     -10.773   4.327  -7.312  1.00  0.00           O  
ATOM    359  H   GLY A  24      -8.972   6.828  -4.846  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.129   5.532  -4.868  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.594   6.588  -6.196  1.00  0.00           H  
ATOM    362  N   GLN A  25      -8.797   5.285  -6.831  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.035   4.401  -7.679  1.00  0.00           C  
ATOM    364  C   GLN A  25      -7.814   3.076  -6.964  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.184   3.033  -5.904  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -6.692   5.038  -8.050  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -6.203   4.660  -9.435  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -5.288   5.712 -10.034  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -4.224   6.012  -9.494  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -5.703   6.289 -11.150  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.326   5.990  -6.342  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -8.608   4.231  -8.572  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.795   6.115  -8.008  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -5.949   4.729  -7.330  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -5.659   3.730  -9.369  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -7.056   4.534 -10.084  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -6.572   6.015 -11.520  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -5.123   6.968 -11.572  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.358   2.008  -7.518  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.173   0.692  -6.940  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.765   0.194  -7.210  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.115   0.608  -8.173  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.206  -0.328  -7.461  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.750  -0.970  -8.761  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.484  -1.388  -6.408  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.891   2.107  -8.331  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.303   0.786  -5.873  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.120   0.198  -7.651  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -8.308  -1.936  -8.552  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -9.598  -1.098  -9.421  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -8.016  -0.337  -9.236  1.00  0.00           H  
ATOM    392 HG21 VAL A  26     -10.474  -1.797  -6.556  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -8.753  -2.180  -6.490  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -9.423  -0.943  -5.423  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.303  -0.687  -6.355  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.962  -1.218  -6.459  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.817  -2.462  -5.601  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.604  -2.698  -4.682  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.932  -0.148  -6.057  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -3.995   0.260  -4.605  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -4.825   1.293  -4.171  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.222  -0.401  -3.669  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -4.880   1.641  -2.837  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.267  -0.054  -2.338  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.101   0.969  -1.921  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.890  -0.993  -5.626  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.796  -1.500  -7.492  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.940  -0.525  -6.247  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -4.094   0.736  -6.656  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.440   1.825  -4.879  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.575  -1.198  -3.988  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.527   2.448  -2.512  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.644  -0.584  -1.627  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.155   1.236  -0.880  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.819  -3.261  -5.912  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.607  -4.522  -5.227  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.314  -4.494  -4.443  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.269  -4.108  -4.963  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.572  -5.659  -6.243  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.584  -5.508  -7.338  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.927  -5.358  -7.039  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.197  -5.520  -8.665  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.863  -5.224  -8.037  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.130  -5.384  -9.670  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.467  -5.235  -9.358  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.199  -2.995  -6.628  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.431  -4.675  -4.547  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.591  -5.697  -6.697  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.763  -6.595  -5.736  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.241  -5.337  -6.006  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.153  -5.633  -8.910  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.903  -5.112  -7.779  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.815  -5.393 -10.699  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.200  -5.128 -10.145  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.382  -4.889  -3.189  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.193  -4.968  -2.365  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.134  -6.307  -1.666  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.100  -6.741  -1.037  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.126  -3.817  -1.331  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.510  -3.281  -1.025  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.431  -4.247  -0.044  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.254  -5.132  -2.805  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.337  -4.883  -3.017  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.551  -3.020  -1.774  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.238  -4.065  -1.161  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -2.544  -2.928  -0.004  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -2.733  -2.462  -1.695  1.00  0.00           H  
ATOM    448 HG21 VAL A  29       0.180  -3.433   0.324  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -1.173  -4.504   0.699  1.00  0.00           H  
ATOM    450 HG23 VAL A  29       0.195  -5.106  -0.239  1.00  0.00           H  
ATOM    451  N   ASP A  30      -0.008  -6.973  -1.816  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.239  -8.203  -1.097  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.564  -7.857   0.349  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.292  -6.901   0.610  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.379  -8.987  -1.762  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.638  -9.060  -0.925  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       2.694  -9.877   0.009  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.582  -8.301  -1.205  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.681  -6.617  -2.418  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.666  -8.793  -1.122  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.047  -9.993  -1.948  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       1.625  -8.515  -2.704  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.000  -8.586   1.289  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.197  -8.263   2.691  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.112  -9.272   3.371  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.013  -9.515   4.573  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.145  -8.149   3.415  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.795  -6.810   3.215  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.404  -5.673   3.886  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.793  -6.426   2.386  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.129  -4.649   3.471  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -2.980  -5.075   2.562  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.563  -9.355   1.037  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.683  -7.299   2.728  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.819  -8.906   3.040  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.994  -8.294   4.473  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -0.705  -5.627   4.585  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.340  -7.063   1.708  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.025  -3.629   3.804  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -3.768  -4.559   2.240  1.00  0.00           H  
ATOM    481  N   ILE A  32       2.005  -9.853   2.582  1.00  0.00           N  
ATOM    482  CA  ILE A  32       3.070 -10.693   3.099  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.393  -9.942   2.970  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.113  -9.740   3.949  1.00  0.00           O  
ATOM    485  CB  ILE A  32       3.176 -12.028   2.330  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.782 -12.561   1.959  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.954 -13.050   3.145  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       1.026 -13.188   3.113  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.942  -9.716   1.606  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.872 -10.900   4.141  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.730 -11.842   1.423  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       1.190 -11.731   1.574  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       1.901 -13.314   1.180  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       3.487 -14.020   3.046  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.972 -13.099   2.782  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.956 -12.757   4.186  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       1.716 -13.431   3.905  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       0.288 -12.492   3.482  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       0.533 -14.090   2.773  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.686  -9.510   1.751  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.889  -8.731   1.463  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.561  -7.244   1.492  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.421  -6.410   1.789  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.460  -9.113   0.095  1.00  0.00           C  
ATOM    505  CG  ASN A  33       7.183 -10.438   0.118  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       8.303 -10.545   0.623  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       6.559 -11.457  -0.435  1.00  0.00           N  
ATOM    508  H   ASN A  33       4.065  -9.719   1.008  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.619  -8.947   2.228  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       5.656  -9.180  -0.619  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.156  -8.358  -0.224  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       5.668 -11.306  -0.825  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       7.009 -12.321  -0.433  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.301  -6.945   1.168  1.00  0.00           N  
ATOM    515  CA  LYS A  34       3.732  -5.601   1.248  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.127  -4.736   0.058  1.00  0.00           C  
ATOM    517  O   LYS A  34       4.628  -3.624   0.224  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.107  -4.908   2.563  1.00  0.00           C  
ATOM    519  CG  LYS A  34       3.253  -5.347   3.745  1.00  0.00           C  
ATOM    520  CD  LYS A  34       4.034  -6.230   4.701  1.00  0.00           C  
ATOM    521  CE  LYS A  34       3.158  -7.317   5.295  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       3.792  -7.968   6.468  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.729  -7.663   0.831  1.00  0.00           H  
ATOM    524  HA  LYS A  34       2.659  -5.719   1.231  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.139  -5.128   2.792  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       3.991  -3.846   2.439  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       2.914  -4.468   4.275  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       2.401  -5.899   3.376  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       4.850  -6.688   4.167  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       4.424  -5.617   5.502  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       2.221  -6.878   5.602  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       2.973  -8.065   4.538  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       4.726  -7.549   6.653  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       3.903  -8.992   6.299  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       3.194  -7.832   7.315  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.887  -5.235  -1.151  1.00  0.00           N  
ATOM    537  CA  ARG A  35       4.125  -4.429  -2.345  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.802  -4.053  -3.007  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.931  -4.903  -3.209  1.00  0.00           O  
ATOM    540  CB  ARG A  35       5.042  -5.137  -3.354  1.00  0.00           C  
ATOM    541  CG  ARG A  35       5.201  -6.627  -3.126  1.00  0.00           C  
ATOM    542  CD  ARG A  35       4.290  -7.425  -4.041  1.00  0.00           C  
ATOM    543  NE  ARG A  35       5.019  -8.442  -4.799  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       5.141  -9.708  -4.416  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       4.662 -10.097  -3.237  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       5.771 -10.575  -5.201  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.539  -6.159  -1.240  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.608  -3.517  -2.023  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       4.641  -4.992  -4.346  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       6.023  -4.680  -3.305  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       6.228  -6.904  -3.320  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.957  -6.854  -2.097  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       3.539  -7.915  -3.439  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       3.811  -6.747  -4.732  1.00  0.00           H  
ATOM    555  HE  ARG A  35       5.429  -8.159  -5.656  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       4.212  -9.429  -2.630  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       4.733 -11.061  -2.952  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       6.152 -10.274  -6.077  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       5.870 -11.538  -4.919  1.00  0.00           H  
ATOM    560  N   THR A  36       2.664  -2.777  -3.328  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.453  -2.241  -3.932  1.00  0.00           C  
ATOM    562  C   THR A  36       1.593  -2.161  -5.458  1.00  0.00           C  
ATOM    563  O   THR A  36       2.553  -1.580  -5.967  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.184  -0.831  -3.377  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.377  -0.322  -2.762  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.065  -0.850  -2.354  1.00  0.00           C  
ATOM    567  H   THR A  36       3.408  -2.161  -3.150  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.617  -2.878  -3.670  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.895  -0.183  -4.191  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.147   0.120  -1.925  1.00  0.00           H  
ATOM    571 HG21 THR A  36       0.131   0.033  -1.736  1.00  0.00           H  
ATOM    572 HG22 THR A  36       0.159  -1.732  -1.736  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -0.886  -0.866  -2.864  1.00  0.00           H  
ATOM    574  N   THR A  37       0.657  -2.757  -6.181  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.636  -2.655  -7.633  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.725  -2.145  -8.104  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.766  -2.544  -7.581  1.00  0.00           O  
ATOM    578  CB  THR A  37       0.956  -4.007  -8.326  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.732  -3.910  -9.741  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.111  -5.135  -7.757  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.049  -3.276  -5.729  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.392  -1.938  -7.925  1.00  0.00           H  
ATOM    583  HB  THR A  37       1.996  -4.239  -8.152  1.00  0.00           H  
ATOM    584  HG1 THR A  37       0.028  -4.527  -9.998  1.00  0.00           H  
ATOM    585 HG21 THR A  37       0.744  -5.980  -7.514  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.626  -5.440  -8.489  1.00  0.00           H  
ATOM    587 HG23 THR A  37      -0.392  -4.795  -6.863  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.710  -1.245  -9.077  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -1.947  -0.713  -9.636  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.425  -1.579 -10.799  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.526  -1.395 -11.310  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.745   0.731 -10.100  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -1.619   1.720  -8.962  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -2.745   2.272  -8.365  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -0.371   2.094  -8.480  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -2.632   3.173  -7.324  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -0.248   2.993  -7.439  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -1.381   3.531  -6.866  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -1.262   4.429  -5.830  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.149  -0.924  -9.418  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.697  -0.730  -8.859  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.841   0.789 -10.691  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.585   1.030 -10.710  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -3.722   1.992  -8.728  1.00  0.00           H  
ATOM    605  HD2 TYR A  38       0.515   1.674  -8.934  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -3.519   3.593  -6.873  1.00  0.00           H  
ATOM    607  HE2 TYR A  38       0.729   3.274  -7.078  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -1.552   5.304  -6.136  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.589  -2.526 -11.207  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.942  -3.423 -12.294  1.00  0.00           C  
ATOM    611  C   LEU A  39      -2.118  -4.840 -11.775  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.576  -5.197 -10.725  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -0.870  -3.396 -13.386  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -1.374  -3.044 -14.789  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -2.356  -4.091 -15.295  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -2.013  -1.665 -14.799  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.728  -2.631 -10.757  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -2.879  -3.084 -12.712  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -0.120  -2.669 -13.103  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -0.405  -4.369 -13.425  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -0.537  -3.029 -15.464  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -2.029  -5.072 -14.985  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -3.337  -3.893 -14.886  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -2.403  -4.052 -16.374  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -1.766  -1.159 -15.721  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -3.085  -1.765 -14.716  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -1.641  -1.092 -13.963  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.865  -5.640 -12.521  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -3.175  -7.008 -12.121  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.918  -7.876 -12.155  1.00  0.00           C  
ATOM    631  O   ASP A  40      -1.172  -7.859 -13.137  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -4.251  -7.602 -13.034  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.823  -8.892 -12.482  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -4.151  -9.935 -12.591  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -5.946  -8.873 -11.935  1.00  0.00           O  
ATOM    636  H   ASP A  40      -3.210  -5.304 -13.377  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.552  -6.977 -11.112  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -5.055  -6.890 -13.144  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.820  -7.804 -14.003  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.659  -8.646 -11.081  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.444  -9.451 -10.954  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.462 -10.745 -11.776  1.00  0.00           C  
ATOM    643  O   PRO A  41       0.463 -11.548 -11.685  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.375  -9.781  -9.450  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.500  -9.028  -8.811  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.508  -8.776  -9.894  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.427  -8.878 -11.228  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.489 -10.844  -9.310  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.580  -9.464  -9.060  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.937  -9.624  -8.022  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -1.133  -8.094  -8.415  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.183  -9.615  -9.984  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -3.051  -7.867  -9.699  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.499 -10.953 -12.580  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.603 -12.182 -13.369  1.00  0.00           C  
ATOM    656  C   ARG A  42      -0.677 -12.161 -14.580  1.00  0.00           C  
ATOM    657  O   ARG A  42      -0.426 -13.195 -15.201  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -3.041 -12.408 -13.836  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -3.677 -13.661 -13.259  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -4.031 -13.475 -11.794  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -4.847 -12.284 -11.574  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -5.930 -12.248 -10.809  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -6.342 -13.339 -10.176  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -6.604 -11.112 -10.671  1.00  0.00           N  
ATOM    665  H   ARG A  42      -2.215 -10.278 -12.633  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -1.314 -13.004 -12.733  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.639 -11.559 -13.544  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -3.049 -12.489 -14.912  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -4.578 -13.884 -13.809  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -2.982 -14.483 -13.351  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -4.579 -14.343 -11.457  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -3.117 -13.387 -11.226  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -4.562 -11.446 -12.038  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -5.842 -14.200 -10.279  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -7.157 -13.304  -9.580  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -6.286 -10.271 -11.146  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -7.436 -11.079 -10.108  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.165 -10.985 -14.913  1.00  0.00           N  
ATOM    679  CA  LEU A  43       0.665 -10.833 -16.101  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.131 -11.133 -15.804  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.605 -12.247 -16.028  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.520  -9.419 -16.674  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.917  -8.945 -16.883  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -1.043  -7.471 -16.539  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -1.353  -9.201 -18.317  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.352 -10.205 -14.352  1.00  0.00           H  
ATOM    687  HA  LEU A  43       0.312 -11.539 -16.835  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       1.010  -8.730 -15.999  1.00  0.00           H  
ATOM    689  HB3 LEU A  43       1.027  -9.385 -17.625  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -1.574  -9.499 -16.227  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -0.565  -7.279 -15.590  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -0.567  -6.880 -17.310  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.089  -7.202 -16.477  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.482  -9.337 -18.940  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -1.963 -10.093 -18.352  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.924  -8.358 -18.676  1.00  0.00           H  
ATOM    697  N   ALA A  44       2.841 -10.150 -15.268  1.00  0.00           N  
ATOM    698  CA  ALA A  44       4.284 -10.254 -15.094  1.00  0.00           C  
ATOM    699  C   ALA A  44       4.655 -10.956 -13.795  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.831 -11.144 -13.484  1.00  0.00           O  
ATOM    701  CB  ALA A  44       4.917  -8.876 -15.155  1.00  0.00           C  
ATOM    702  H   ALA A  44       2.378  -9.327 -14.978  1.00  0.00           H  
ATOM    703  HA  ALA A  44       4.670 -10.834 -15.913  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       4.751  -8.364 -14.219  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       5.979  -8.974 -15.331  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       4.468  -8.313 -15.960  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.652 -11.347 -13.041  1.00  0.00           N  
ATOM    708  CA  PHE A  45       3.873 -12.028 -11.773  1.00  0.00           C  
ATOM    709  C   PHE A  45       3.287 -13.434 -11.819  1.00  0.00           C  
ATOM    710  O   PHE A  45       3.447 -14.213 -10.881  1.00  0.00           O  
ATOM    711  CB  PHE A  45       3.254 -11.236 -10.613  1.00  0.00           C  
ATOM    712  CG  PHE A  45       3.598  -9.770 -10.614  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.893  -8.873 -11.406  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       4.623  -9.288  -9.814  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       3.205  -7.527 -11.400  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       4.941  -7.941  -9.806  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       4.230  -7.061 -10.600  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.738 -11.175 -13.347  1.00  0.00           H  
ATOM    719  HA  PHE A  45       4.938 -12.101 -11.618  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       2.176 -11.319 -10.666  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       3.593 -11.659  -9.680  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       2.093  -9.237 -12.035  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       5.180  -9.974  -9.194  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       2.647  -6.842 -12.023  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       5.743  -7.580  -9.180  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       4.477  -6.010 -10.593  1.00  0.00           H  
ATOM    727  N   THR A  46       2.640 -13.755 -12.938  1.00  0.00           N  
ATOM    728  CA  THR A  46       1.958 -15.035 -13.108  1.00  0.00           C  
ATOM    729  C   THR A  46       0.911 -15.251 -12.008  1.00  0.00           C  
ATOM    730  O   THR A  46      -0.080 -14.525 -11.939  1.00  0.00           O  
ATOM    731  CB  THR A  46       2.956 -16.215 -13.137  1.00  0.00           C  
ATOM    732  OG1 THR A  46       4.252 -15.760 -13.557  1.00  0.00           O  
ATOM    733  CG2 THR A  46       2.475 -17.309 -14.078  1.00  0.00           C  
ATOM    734  H   THR A  46       2.613 -13.107 -13.672  1.00  0.00           H  
ATOM    735  HA  THR A  46       1.448 -15.006 -14.060  1.00  0.00           H  
ATOM    736  HB  THR A  46       3.036 -16.628 -12.139  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.345 -14.828 -13.326  1.00  0.00           H  
ATOM    738 HG21 THR A  46       2.441 -18.251 -13.550  1.00  0.00           H  
ATOM    739 HG22 THR A  46       3.149 -17.386 -14.915  1.00  0.00           H  
ATOM    740 HG23 THR A  46       1.484 -17.062 -14.435  1.00  0.00           H  
ATOM    741  N   VAL A  47       1.128 -16.243 -11.151  1.00  0.00           N  
ATOM    742  CA  VAL A  47       0.210 -16.525 -10.056  1.00  0.00           C  
ATOM    743  C   VAL A  47       0.944 -17.187  -8.900  1.00  0.00           C  
ATOM    744  O   VAL A  47       1.556 -18.242  -9.063  1.00  0.00           O  
ATOM    745  CB  VAL A  47      -0.963 -17.448 -10.479  1.00  0.00           C  
ATOM    746  CG1 VAL A  47      -2.238 -16.643 -10.682  1.00  0.00           C  
ATOM    747  CG2 VAL A  47      -0.623 -18.248 -11.733  1.00  0.00           C  
ATOM    748  H   VAL A  47       1.933 -16.793 -11.250  1.00  0.00           H  
ATOM    749  HA  VAL A  47      -0.202 -15.587  -9.717  1.00  0.00           H  
ATOM    750  HB  VAL A  47      -1.140 -18.147  -9.677  1.00  0.00           H  
ATOM    751 HG11 VAL A  47      -2.770 -16.570  -9.745  1.00  0.00           H  
ATOM    752 HG12 VAL A  47      -1.987 -15.653 -11.032  1.00  0.00           H  
ATOM    753 HG13 VAL A  47      -2.861 -17.136 -11.415  1.00  0.00           H  
ATOM    754 HG21 VAL A  47      -0.808 -19.295 -11.553  1.00  0.00           H  
ATOM    755 HG22 VAL A  47      -1.236 -17.909 -12.555  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       0.421 -18.105 -11.981  1.00  0.00           H  
ATOM    757  N   ASP A  48       0.877 -16.568  -7.730  1.00  0.00           N  
ATOM    758  CA  ASP A  48       1.468 -17.141  -6.527  1.00  0.00           C  
ATOM    759  C   ASP A  48       0.426 -17.961  -5.772  1.00  0.00           C  
ATOM    760  O   ASP A  48       0.576 -18.248  -4.585  1.00  0.00           O  
ATOM    761  CB  ASP A  48       2.044 -16.039  -5.627  1.00  0.00           C  
ATOM    762  CG  ASP A  48       0.998 -15.039  -5.165  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       0.527 -14.236  -6.000  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       0.660 -15.037  -3.961  1.00  0.00           O  
ATOM    765  H   ASP A  48       0.428 -15.694  -7.672  1.00  0.00           H  
ATOM    766  HA  ASP A  48       2.266 -17.798  -6.832  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       2.487 -16.494  -4.752  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       2.810 -15.505  -6.171  1.00  0.00           H  
ATOM    769  N   ASP A  49      -0.619 -18.356  -6.486  1.00  0.00           N  
ATOM    770  CA  ASP A  49      -1.698 -19.138  -5.908  1.00  0.00           C  
ATOM    771  C   ASP A  49      -1.599 -20.592  -6.357  1.00  0.00           C  
ATOM    772  O   ASP A  49      -1.039 -21.432  -5.655  1.00  0.00           O  
ATOM    773  CB  ASP A  49      -3.053 -18.548  -6.316  1.00  0.00           C  
ATOM    774  CG  ASP A  49      -4.210 -19.182  -5.573  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      -4.316 -18.978  -4.347  1.00  0.00           O  
ATOM    776  OD2 ASP A  49      -5.022 -19.879  -6.212  1.00  0.00           O  
ATOM    777  H   ASP A  49      -0.658 -18.119  -7.434  1.00  0.00           H  
ATOM    778  HA  ASP A  49      -1.604 -19.094  -4.831  1.00  0.00           H  
ATOM    779  HB2 ASP A  49      -3.056 -17.488  -6.108  1.00  0.00           H  
ATOM    780  HB3 ASP A  49      -3.199 -18.706  -7.374  1.00  0.00           H  
ATOM    781  N   ASN A  50      -2.129 -20.875  -7.543  1.00  0.00           N  
ATOM    782  CA  ASN A  50      -2.092 -22.219  -8.108  1.00  0.00           C  
ATOM    783  C   ASN A  50      -1.893 -22.142  -9.622  1.00  0.00           C  
ATOM    784  O   ASN A  50      -2.596 -21.400 -10.311  1.00  0.00           O  
ATOM    785  CB  ASN A  50      -3.383 -22.971  -7.740  1.00  0.00           C  
ATOM    786  CG  ASN A  50      -3.978 -23.773  -8.886  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      -3.410 -24.773  -9.326  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      -5.138 -23.346  -9.363  1.00  0.00           N  
ATOM    789  H   ASN A  50      -2.568 -20.161  -8.049  1.00  0.00           H  
ATOM    790  HA  ASN A  50      -1.249 -22.737  -7.675  1.00  0.00           H  
ATOM    791  HB2 ASN A  50      -3.169 -23.652  -6.933  1.00  0.00           H  
ATOM    792  HB3 ASN A  50      -4.120 -22.253  -7.410  1.00  0.00           H  
ATOM    793 HD21 ASN A  50      -5.543 -22.541  -8.953  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      -5.552 -23.847 -10.097  1.00  0.00           H  
ATOM    795  N   PRO A  51      -0.907 -22.883 -10.151  1.00  0.00           N  
ATOM    796  CA  PRO A  51      -0.548 -22.832 -11.571  1.00  0.00           C  
ATOM    797  C   PRO A  51      -1.443 -23.692 -12.471  1.00  0.00           C  
ATOM    798  O   PRO A  51      -1.603 -23.389 -13.654  1.00  0.00           O  
ATOM    799  CB  PRO A  51       0.876 -23.373 -11.576  1.00  0.00           C  
ATOM    800  CG  PRO A  51       0.918 -24.334 -10.435  1.00  0.00           C  
ATOM    801  CD  PRO A  51      -0.037 -23.807  -9.394  1.00  0.00           C  
ATOM    802  HA  PRO A  51      -0.546 -21.816 -11.941  1.00  0.00           H  
ATOM    803  HB2 PRO A  51       1.072 -23.866 -12.519  1.00  0.00           H  
ATOM    804  HB3 PRO A  51       1.575 -22.564 -11.436  1.00  0.00           H  
ATOM    805  HG2 PRO A  51       0.601 -25.310 -10.770  1.00  0.00           H  
ATOM    806  HG3 PRO A  51       1.919 -24.382 -10.033  1.00  0.00           H  
ATOM    807  HD2 PRO A  51      -0.615 -24.617  -8.972  1.00  0.00           H  
ATOM    808  HD3 PRO A  51       0.501 -23.283  -8.622  1.00  0.00           H  
ATOM    809  N   THR A  52      -2.030 -24.744 -11.901  1.00  0.00           N  
ATOM    810  CA  THR A  52      -2.801 -25.720 -12.672  1.00  0.00           C  
ATOM    811  C   THR A  52      -1.898 -26.488 -13.638  1.00  0.00           C  
ATOM    812  O   THR A  52      -1.745 -26.114 -14.801  1.00  0.00           O  
ATOM    813  CB  THR A  52      -3.951 -25.053 -13.457  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -4.706 -24.205 -12.582  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -4.877 -26.092 -14.071  1.00  0.00           C  
ATOM    816  H   THR A  52      -1.955 -24.862 -10.929  1.00  0.00           H  
ATOM    817  HA  THR A  52      -3.235 -26.420 -11.972  1.00  0.00           H  
ATOM    818  HB  THR A  52      -3.528 -24.453 -14.251  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -5.043 -24.741 -11.844  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -4.684 -26.166 -15.132  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -5.904 -25.800 -13.911  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -4.699 -27.053 -13.607  1.00  0.00           H  
ATOM    823  N   LYS A  53      -1.293 -27.557 -13.147  1.00  0.00           N  
ATOM    824  CA  LYS A  53      -0.398 -28.363 -13.962  1.00  0.00           C  
ATOM    825  C   LYS A  53      -1.104 -29.620 -14.470  1.00  0.00           C  
ATOM    826  O   LYS A  53      -1.678 -30.375 -13.680  1.00  0.00           O  
ATOM    827  CB  LYS A  53       0.849 -28.746 -13.165  1.00  0.00           C  
ATOM    828  CG  LYS A  53       2.137 -28.181 -13.744  1.00  0.00           C  
ATOM    829  CD  LYS A  53       2.893 -29.226 -14.545  1.00  0.00           C  
ATOM    830  CE  LYS A  53       4.123 -29.713 -13.798  1.00  0.00           C  
ATOM    831  NZ  LYS A  53       3.877 -30.995 -13.091  1.00  0.00           N  
ATOM    832  H   LYS A  53      -1.453 -27.814 -12.210  1.00  0.00           H  
ATOM    833  HA  LYS A  53      -0.104 -27.764 -14.812  1.00  0.00           H  
ATOM    834  HB2 LYS A  53       0.742 -28.378 -12.157  1.00  0.00           H  
ATOM    835  HB3 LYS A  53       0.929 -29.821 -13.140  1.00  0.00           H  
ATOM    836  HG2 LYS A  53       1.897 -27.353 -14.392  1.00  0.00           H  
ATOM    837  HG3 LYS A  53       2.763 -27.837 -12.934  1.00  0.00           H  
ATOM    838  HD2 LYS A  53       2.243 -30.064 -14.734  1.00  0.00           H  
ATOM    839  HD3 LYS A  53       3.204 -28.788 -15.484  1.00  0.00           H  
ATOM    840  HE2 LYS A  53       4.927 -29.850 -14.509  1.00  0.00           H  
ATOM    841  HE3 LYS A  53       4.409 -28.963 -13.077  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53       2.952 -31.391 -13.375  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53       3.875 -30.840 -12.059  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53       4.623 -31.684 -13.327  1.00  0.00           H  
ATOM    845  N   PRO A  54      -1.079 -29.849 -15.790  1.00  0.00           N  
ATOM    846  CA  PRO A  54      -1.709 -31.025 -16.400  1.00  0.00           C  
ATOM    847  C   PRO A  54      -0.908 -32.304 -16.171  1.00  0.00           C  
ATOM    848  O   PRO A  54       0.342 -32.241 -16.179  1.00  0.00           O  
ATOM    849  CB  PRO A  54      -1.743 -30.673 -17.889  1.00  0.00           C  
ATOM    850  CG  PRO A  54      -0.603 -29.732 -18.087  1.00  0.00           C  
ATOM    851  CD  PRO A  54      -0.442 -28.975 -16.795  1.00  0.00           C  
ATOM    852  OXT PRO A  54      -1.528 -33.370 -15.979  1.00  0.00           O  
ATOM    853  HA  PRO A  54      -2.717 -31.162 -16.040  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      -1.621 -31.572 -18.474  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      -2.688 -30.207 -18.130  1.00  0.00           H  
ATOM    856  HG2 PRO A  54       0.297 -30.289 -18.305  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      -0.827 -29.048 -18.895  1.00  0.00           H  
ATOM    858  HD2 PRO A  54       0.602 -28.833 -16.568  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      -0.949 -28.024 -16.855  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -9.722  -7.474 -25.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.386  -6.837 -25.648  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.854  -6.539 -24.261  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.623  -6.400 -23.309  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.766  -8.159 -24.813  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.918  -7.975 -26.493  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.459  -6.750 -25.452  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.697  -7.498 -26.153  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.457  -5.912 -26.203  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.537  -6.433 -24.139  1.00  0.00           N  
ATOM     11  CA  SER A   2      -5.900  -6.182 -22.852  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.807  -4.683 -22.553  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.084  -4.261 -21.653  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.504  -6.810 -22.829  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.377  -7.799 -23.841  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.972  -6.533 -24.939  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.504  -6.650 -22.089  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.763  -6.044 -22.993  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.337  -7.274 -21.867  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.111  -8.643 -23.439  1.00  0.00           H  
ATOM     21  N   ALA A   3      -6.541  -3.884 -23.312  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -6.572  -2.450 -23.084  1.00  0.00           C  
ATOM     23  C   ALA A   3      -7.646  -2.104 -22.061  1.00  0.00           C  
ATOM     24  O   ALA A   3      -7.344  -1.693 -20.941  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -6.812  -1.702 -24.384  1.00  0.00           C  
ATOM     26  H   ALA A   3      -7.074  -4.267 -24.038  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -5.610  -2.151 -22.694  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -6.389  -2.265 -25.206  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -7.877  -1.580 -24.540  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -6.342  -0.732 -24.333  1.00  0.00           H  
ATOM     31  N   LYS A   4      -8.900  -2.297 -22.447  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -10.017  -2.017 -21.561  1.00  0.00           C  
ATOM     33  C   LYS A   4     -10.926  -3.233 -21.453  1.00  0.00           C  
ATOM     34  O   LYS A   4     -12.011  -3.270 -22.040  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -10.815  -0.804 -22.052  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -11.461  -0.008 -20.929  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -10.609   1.188 -20.536  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -11.409   2.202 -19.737  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -11.665   3.440 -20.518  1.00  0.00           N  
ATOM     40  H   LYS A   4      -9.078  -2.644 -23.351  1.00  0.00           H  
ATOM     41  HA  LYS A   4      -9.614  -1.801 -20.584  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -10.153  -0.150 -22.597  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -11.595  -1.148 -22.717  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -12.427   0.346 -21.260  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -11.584  -0.650 -20.069  1.00  0.00           H  
ATOM     46  HD2 LYS A   4      -9.778   0.845 -19.935  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -10.235   1.661 -21.433  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -12.352   1.761 -19.460  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -10.853   2.460 -18.844  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -12.162   4.143 -19.927  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -12.257   3.222 -21.349  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -10.766   3.853 -20.849  1.00  0.00           H  
ATOM     53  N   ARG A   5     -10.473  -4.240 -20.720  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -11.285  -5.419 -20.466  1.00  0.00           C  
ATOM     55  C   ARG A   5     -12.348  -5.088 -19.431  1.00  0.00           C  
ATOM     56  O   ARG A   5     -12.072  -5.051 -18.234  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -10.417  -6.586 -19.984  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -11.104  -7.938 -20.101  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -10.285  -9.040 -19.447  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -10.337 -10.286 -20.214  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -11.264 -11.232 -20.045  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -12.191 -11.108 -19.094  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -11.251 -12.310 -20.814  1.00  0.00           N  
ATOM     64  H   ARG A   5      -9.574  -4.185 -20.336  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -11.769  -5.694 -21.392  1.00  0.00           H  
ATOM     66  HB2 ARG A   5      -9.513  -6.615 -20.572  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -10.160  -6.426 -18.948  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -12.065  -7.883 -19.614  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -11.241  -8.171 -21.147  1.00  0.00           H  
ATOM     70  HD2 ARG A   5      -9.258  -8.716 -19.378  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -10.675  -9.221 -18.457  1.00  0.00           H  
ATOM     72  HE  ARG A   5      -9.646 -10.418 -20.906  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -12.201 -10.301 -18.499  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -12.891 -11.825 -18.970  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -10.549 -12.416 -21.525  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -11.952 -13.029 -20.697  1.00  0.00           H  
ATOM     77  N   LYS A   6     -13.564  -4.844 -19.904  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -14.660  -4.416 -19.041  1.00  0.00           C  
ATOM     79  C   LYS A   6     -15.231  -5.583 -18.234  1.00  0.00           C  
ATOM     80  O   LYS A   6     -16.241  -5.441 -17.543  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -15.756  -3.765 -19.883  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -15.268  -2.577 -20.698  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -16.122  -2.363 -21.937  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -16.966  -1.102 -21.815  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -18.154  -1.311 -20.948  1.00  0.00           N  
ATOM     86  H   LYS A   6     -13.726  -4.939 -20.867  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -14.270  -3.679 -18.354  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -16.157  -4.504 -20.562  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -16.544  -3.426 -19.229  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -15.311  -1.689 -20.087  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -14.247  -2.759 -21.003  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -15.478  -2.272 -22.795  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -16.776  -3.214 -22.062  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -16.362  -0.318 -21.388  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -17.298  -0.807 -22.798  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -18.389  -2.327 -20.895  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -18.975  -0.799 -21.334  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -17.962  -0.960 -19.985  1.00  0.00           H  
ATOM     99  N   ARG A   7     -14.588  -6.731 -18.338  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -14.947  -7.891 -17.542  1.00  0.00           C  
ATOM    101  C   ARG A   7     -13.765  -8.279 -16.663  1.00  0.00           C  
ATOM    102  O   ARG A   7     -12.950  -9.126 -17.035  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -15.354  -9.063 -18.439  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -16.492  -8.737 -19.391  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -17.492  -9.878 -19.485  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -18.263  -9.825 -20.726  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -19.582  -9.661 -20.774  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -20.292  -9.584 -19.651  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -20.197  -9.596 -21.948  1.00  0.00           N  
ATOM    110  H   ARG A   7     -13.838  -6.799 -18.963  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -15.781  -7.619 -16.909  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -14.498  -9.366 -19.025  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -15.663  -9.889 -17.814  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -17.005  -7.854 -19.035  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -16.085  -8.549 -20.372  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -16.956 -10.815 -19.447  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -18.171  -9.814 -18.648  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -17.758  -9.904 -21.573  1.00  0.00           H  
ATOM    119 HH11 ARG A   7     -19.834  -9.640 -18.755  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -21.293  -9.474 -19.693  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -19.665  -9.664 -22.801  1.00  0.00           H  
ATOM    122 HH22 ARG A   7     -21.195  -9.462 -21.992  1.00  0.00           H  
ATOM    123  N   VAL A   8     -13.665  -7.636 -15.509  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -12.533  -7.843 -14.612  1.00  0.00           C  
ATOM    125  C   VAL A   8     -12.970  -8.537 -13.329  1.00  0.00           C  
ATOM    126  O   VAL A   8     -12.688  -8.065 -12.226  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -11.820  -6.519 -14.255  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -10.488  -6.425 -14.982  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -12.694  -5.315 -14.576  1.00  0.00           C  
ATOM    130  H   VAL A   8     -14.382  -7.010 -15.242  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -11.823  -8.479 -15.124  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -11.621  -6.521 -13.193  1.00  0.00           H  
ATOM    133 HG11 VAL A   8      -9.684  -6.641 -14.295  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -10.471  -7.136 -15.794  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -10.364  -5.427 -15.377  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -12.069  -4.462 -14.789  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -13.307  -5.534 -15.437  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -13.329  -5.095 -13.728  1.00  0.00           H  
ATOM    139  N   ALA A   9     -13.642  -9.667 -13.480  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -14.080 -10.455 -12.336  1.00  0.00           C  
ATOM    141  C   ALA A   9     -12.946 -11.343 -11.831  1.00  0.00           C  
ATOM    142  O   ALA A   9     -13.115 -12.549 -11.634  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -15.300 -11.286 -12.707  1.00  0.00           C  
ATOM    144  H   ALA A   9     -13.842  -9.985 -14.384  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -14.364  -9.770 -11.550  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -16.194 -10.800 -12.344  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -15.358 -11.387 -13.780  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -15.218 -12.268 -12.258  1.00  0.00           H  
ATOM    149  N   GLY A  10     -11.786 -10.735 -11.620  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -10.612 -11.477 -11.214  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.511 -11.624  -9.712  1.00  0.00           C  
ATOM    152  O   GLY A  10     -10.887 -10.722  -8.963  1.00  0.00           O  
ATOM    153  H   GLY A  10     -11.732  -9.760 -11.736  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -10.648 -12.457 -11.661  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -9.734 -10.961 -11.571  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.022 -12.773  -9.278  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -9.834 -13.060  -7.868  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.350 -13.035  -7.544  1.00  0.00           C  
ATOM    159  O   ASP A  11      -7.539 -13.591  -8.282  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.429 -14.426  -7.500  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -11.094 -15.115  -8.675  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -10.379 -15.532  -9.613  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -12.335 -15.233  -8.672  1.00  0.00           O  
ATOM    164  H   ASP A  11      -9.769 -13.459  -9.929  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.330 -12.288  -7.301  1.00  0.00           H  
ATOM    166  HB2 ASP A  11      -9.644 -15.063  -7.130  1.00  0.00           H  
ATOM    167  HB3 ASP A  11     -11.172 -14.288  -6.725  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.995 -12.382  -6.456  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.596 -12.220  -6.085  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.088 -13.416  -5.287  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.862 -14.111  -4.625  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.396 -10.938  -5.274  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.900  -9.663  -5.942  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -7.007  -8.545  -4.920  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.972  -9.262  -7.082  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.689 -12.008  -5.882  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -6.021 -12.146  -6.995  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.895 -11.048  -4.323  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.339 -10.822  -5.091  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.882  -9.843  -6.354  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -8.046  -8.380  -4.668  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -6.460  -8.820  -4.031  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.588  -7.640  -5.334  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -4.944  -9.399  -6.771  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -6.172  -9.878  -7.946  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -6.138  -8.224  -7.334  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.772 -13.677  -5.369  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.108 -14.716  -4.572  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.217 -14.459  -3.065  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.619 -13.376  -2.635  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.644 -14.644  -5.023  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.683 -13.962  -6.347  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.832 -12.999  -6.274  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.508 -15.693  -4.794  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -2.070 -14.078  -4.307  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -2.240 -15.638  -5.105  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.756 -13.431  -6.513  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.849 -14.689  -7.131  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.512 -12.052  -5.863  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -4.270 -12.859  -7.251  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.824 -15.461  -2.288  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -3.977 -15.468  -0.829  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.397 -14.217  -0.155  1.00  0.00           C  
ATOM    204  O   TYR A  14      -3.991 -13.686   0.784  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.322 -16.750  -0.293  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -2.603 -16.611   1.032  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -3.298 -16.691   2.229  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -1.227 -16.423   1.081  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -2.645 -16.586   3.438  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -0.565 -16.322   2.286  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -1.276 -16.404   3.461  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -0.617 -16.313   4.666  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.417 -16.249  -2.716  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.031 -15.514  -0.610  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -4.086 -17.503  -0.169  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -2.604 -17.100  -1.021  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -4.369 -16.838   2.206  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -0.671 -16.353   0.161  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -3.205 -16.648   4.357  1.00  0.00           H  
ATOM    220  HE2 TYR A  14       0.504 -16.174   2.303  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -0.388 -17.206   4.968  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.248 -13.749  -0.626  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.587 -12.631   0.026  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.119 -11.275  -0.401  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.820 -10.260   0.231  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.839 -14.173  -1.413  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.713 -12.729   1.093  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.530 -12.676  -0.205  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.908 -11.252  -1.461  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.348  -9.997  -2.052  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.679  -9.503  -1.503  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.620 -10.274  -1.303  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.424 -10.149  -3.561  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -2.081 -10.374  -4.160  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.439 -11.563  -4.308  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -1.199  -9.375  -4.654  1.00  0.00           C  
ATOM    237  NE1 TRP A  16      -0.217 -11.368  -4.886  1.00  0.00           N  
ATOM    238  CE2 TRP A  16      -0.040 -10.026  -5.108  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -1.286  -7.993  -4.765  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.029  -9.328  -5.668  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16      -0.229  -7.303  -5.307  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       0.917  -7.970  -5.756  1.00  0.00           C  
ATOM    243  H   TRP A  16      -3.189 -12.098  -1.872  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.600  -9.258  -1.828  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -4.050 -10.995  -3.808  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.842  -9.252  -3.991  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.852 -12.518  -4.019  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.433 -12.112  -5.101  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -2.158  -7.460  -4.420  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       1.917  -9.828  -6.018  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.284  -6.226  -5.394  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       1.722  -7.385  -6.177  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.735  -8.202  -1.261  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.960  -7.534  -0.851  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.318  -6.456  -1.868  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.435  -5.780  -2.396  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.787  -6.901   0.527  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.139  -7.833   1.673  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -7.319  -7.348   2.489  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -7.111  -6.547   3.426  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -8.458  -7.781   2.211  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.914  -7.667  -1.354  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.753  -8.268  -0.817  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.755  -6.595   0.640  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.423  -6.029   0.592  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -6.380  -8.806   1.268  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -5.280  -7.921   2.324  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.604  -6.308  -2.144  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -8.078  -5.291  -3.073  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.438  -4.022  -2.309  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.474  -3.955  -1.646  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.286  -5.811  -3.864  1.00  0.00           C  
ATOM    273  CG  GLN A  18     -10.001  -4.745  -4.677  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.891  -5.333  -5.757  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -12.073  -5.589  -5.537  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.328  -5.555  -6.932  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.261  -6.895  -1.706  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.275  -5.068  -3.759  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.950  -6.580  -4.544  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.996  -6.241  -3.170  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.611  -4.156  -4.011  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -9.262  -4.111  -5.144  1.00  0.00           H  
ATOM    283 HE21 GLN A  18      -9.380  -5.339  -7.044  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.886  -5.928  -7.647  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.574  -3.025  -2.397  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.769  -1.783  -1.660  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.001  -0.624  -2.615  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.807  -0.748  -3.821  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.551  -1.474  -0.789  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.976  -2.685  -0.081  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -5.946  -2.530   1.426  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -6.748  -1.737   1.967  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.108  -3.189   2.079  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.788  -3.116  -2.981  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.635  -1.897  -1.029  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.779  -1.049  -1.415  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.831  -0.744  -0.049  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.574  -3.551  -0.327  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.965  -2.832  -0.429  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.419   0.501  -2.066  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.605   1.705  -2.850  1.00  0.00           C  
ATOM    302  C   THR A  20      -7.733   2.826  -2.306  1.00  0.00           C  
ATOM    303  O   THR A  20      -7.568   2.958  -1.093  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.072   2.158  -2.844  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -10.930   1.023  -2.649  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.416   2.847  -4.152  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.603   0.526  -1.104  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.313   1.492  -3.866  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.218   2.857  -2.035  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.571   0.266  -3.130  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -10.657   3.885  -3.963  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.262   2.360  -4.611  1.00  0.00           H  
ATOM    313 HG23 THR A  20      -9.563   2.793  -4.816  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.155   3.611  -3.203  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.303   4.716  -2.798  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.152   5.897  -2.327  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.382   5.818  -2.272  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.360   5.129  -3.945  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -5.863   6.320  -4.740  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -6.916   6.204  -5.390  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.220   7.393  -4.690  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.297   3.444  -4.160  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -5.705   4.374  -1.967  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.397   5.381  -3.529  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.246   4.297  -4.618  1.00  0.00           H  
ATOM    326  N   GLU A  22      -6.478   6.983  -2.002  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.130   8.179  -1.469  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.011   8.850  -2.521  1.00  0.00           C  
ATOM    329  O   GLU A  22      -8.977   9.535  -2.186  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -6.083   9.172  -0.951  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -4.743   9.066  -1.663  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -3.658   8.478  -0.785  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -3.031   9.232  -0.016  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -3.427   7.250  -0.856  1.00  0.00           O  
ATOM    335  H   GLU A  22      -5.508   6.980  -2.136  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -7.752   7.871  -0.643  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -6.461  10.177  -1.082  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -5.924   8.990   0.100  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -4.862   8.433  -2.530  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -4.435  10.054  -1.976  1.00  0.00           H  
ATOM    341  N   ASN A  23      -7.674   8.652  -3.788  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.421   9.259  -4.883  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.633   8.411  -5.248  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.724   8.928  -5.473  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.525   9.429  -6.111  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.489  10.513  -5.926  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.667  11.643  -6.382  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.398  10.180  -5.259  1.00  0.00           N  
ATOM    349  H   ASN A  23      -6.901   8.077  -3.995  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -8.761  10.231  -4.560  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.013   8.501  -6.308  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.136   9.685  -6.962  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.316   9.252  -4.929  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.716  10.869  -5.122  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.429   7.104  -5.305  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.503   6.198  -5.657  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.082   5.214  -6.725  1.00  0.00           C  
ATOM    358  O   GLY A  24     -10.921   4.585  -7.376  1.00  0.00           O  
ATOM    359  H   GLY A  24      -8.528   6.746  -5.114  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -10.800   5.648  -4.771  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.345   6.768  -6.018  1.00  0.00           H  
ATOM    362  N   GLN A  25      -8.779   5.095  -6.917  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.229   4.117  -7.824  1.00  0.00           C  
ATOM    364  C   GLN A  25      -7.989   2.815  -7.078  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.350   2.809  -6.021  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -6.917   4.622  -8.430  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -6.925   4.690  -9.948  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -7.106   3.330 -10.595  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -8.216   2.800 -10.653  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -6.021   2.757 -11.092  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.164   5.676  -6.422  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -8.947   3.955  -8.606  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.715   5.613  -8.048  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.119   3.962  -8.126  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -7.737   5.330 -10.263  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -5.987   5.108 -10.281  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -5.165   3.242 -11.022  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -6.113   1.870 -11.509  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.516   1.721  -7.596  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.334   0.439  -6.948  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.970  -0.141  -7.272  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.389   0.133  -8.328  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.442  -0.575  -7.312  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -9.115  -1.333  -8.591  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.662  -1.542  -6.160  1.00  0.00           C  
ATOM    386  H   VAL A  26      -9.032   1.775  -8.430  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.382   0.610  -5.885  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.353  -0.030  -7.465  1.00  0.00           H  
ATOM    389 HG11 VAL A  26     -10.018  -1.483  -9.164  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -8.409  -0.760  -9.173  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -8.683  -2.289  -8.337  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -9.028  -2.411  -6.288  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -9.416  -1.048  -5.230  1.00  0.00           H  
ATOM    394 HG23 VAL A  26     -10.699  -1.849  -6.142  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.473  -0.940  -6.359  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -5.164  -1.547  -6.490  1.00  0.00           C  
ATOM    397  C   PHE A  27      -5.088  -2.788  -5.626  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.940  -3.020  -4.765  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -4.059  -0.557  -6.095  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.117  -0.129  -4.655  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -3.468  -0.862  -3.677  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -4.821   1.002  -4.277  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -3.520  -0.479  -2.356  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -4.874   1.388  -2.955  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.225   0.646  -1.995  1.00  0.00           C  
ATOM    406  H   PHE A  27      -7.016  -1.141  -5.565  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -5.032  -1.839  -7.521  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -3.097  -1.012  -6.266  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -4.144   0.330  -6.705  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -2.917  -1.746  -3.955  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -5.335   1.587  -5.024  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -3.006  -1.061  -1.607  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -5.426   2.272  -2.676  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.278   0.946  -0.959  1.00  0.00           H  
ATOM    415  N   PHE A  28      -4.071  -3.584  -5.868  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.875  -4.818  -5.138  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.561  -4.763  -4.385  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.547  -4.330  -4.928  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.891  -5.990  -6.113  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.923  -5.839  -7.194  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -6.263  -5.686  -6.877  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.550  -5.835  -8.526  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -7.210  -5.542  -7.869  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.492  -5.690  -9.524  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.825  -5.540  -9.194  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.426  -3.336  -6.568  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.687  -4.927  -4.432  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.923  -6.068  -6.584  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -4.097  -6.899  -5.572  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.569  -5.676  -5.843  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.508  -5.949  -8.784  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -8.246  -5.430  -7.602  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -5.185  -5.689 -10.557  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.565  -5.427  -9.971  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.578  -5.178  -3.136  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.375  -5.163  -2.327  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.149  -6.512  -1.661  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.034  -7.047  -0.985  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.406  -4.029  -1.266  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.829  -3.590  -0.989  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.711  -4.433   0.029  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.421  -5.501  -2.745  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.543  -4.968  -2.991  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.876  -3.181  -1.677  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.084  -2.773  -1.648  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.499  -4.419  -1.167  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -2.917  -3.266   0.038  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -1.106  -5.382   0.364  1.00  0.00           H  
ATOM    449 HG22 VAL A  29       0.351  -4.523  -0.140  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -0.894  -3.684   0.788  1.00  0.00           H  
ATOM    451  N   ASP A  30       0.032  -7.065  -1.896  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.473  -8.259  -1.200  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.827  -7.863   0.220  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.760  -7.096   0.433  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.686  -8.872  -1.920  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.558  -9.741  -1.026  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       2.031 -10.364  -0.086  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.784  -9.796  -1.264  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.627  -6.646  -2.553  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.339  -8.967  -1.186  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.334  -9.479  -2.738  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.300  -8.069  -2.313  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.072  -8.357   1.184  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.236  -7.913   2.557  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.300  -8.714   3.292  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.579  -8.458   4.462  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.098  -7.959   3.302  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.858  -6.675   3.191  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.479  -5.519   3.841  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.943  -6.350   2.454  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.296  -4.542   3.504  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.196  -5.016   2.665  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.606  -9.042   0.965  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.563  -6.886   2.517  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.710  -8.751   2.893  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.913  -8.150   4.348  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -0.736  -5.435   4.485  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.507  -7.015   1.819  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.226  -3.517   3.837  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -3.987  -4.518   2.337  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.912  -9.667   2.603  1.00  0.00           N  
ATOM    482  CA  ILE A  32       3.027 -10.406   3.173  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.296  -9.565   3.071  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.009  -9.360   4.055  1.00  0.00           O  
ATOM    485  CB  ILE A  32       3.249 -11.760   2.460  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.909 -12.466   2.192  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       4.185 -12.642   3.277  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       1.377 -13.278   3.354  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.619  -9.871   1.685  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.810 -10.595   4.217  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.731 -11.557   1.512  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       1.169 -11.706   1.942  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       2.042 -13.136   1.343  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       3.922 -12.575   4.321  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.095 -13.666   2.947  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       5.204 -12.309   3.140  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       2.206 -13.691   3.911  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       0.788 -12.646   4.000  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       0.762 -14.082   2.977  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.542  -9.044   1.872  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.731  -8.237   1.605  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.400  -6.750   1.599  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.299  -5.904   1.600  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.354  -8.638   0.267  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.859 -10.057   0.273  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       7.974 -10.329   0.718  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       6.049 -10.973  -0.216  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.911  -9.221   1.140  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.447  -8.429   2.393  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       5.615  -8.542  -0.514  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.183  -7.990   0.048  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       5.168 -10.685  -0.561  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       6.356 -11.901  -0.209  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.107  -6.447   1.593  1.00  0.00           N  
ATOM    515  CA  LYS A  34       3.608  -5.072   1.583  1.00  0.00           C  
ATOM    516  C   LYS A  34       3.975  -4.362   0.284  1.00  0.00           C  
ATOM    517  O   LYS A  34       4.654  -3.337   0.289  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.133  -4.286   2.790  1.00  0.00           C  
ATOM    519  CG  LYS A  34       3.094  -4.090   3.882  1.00  0.00           C  
ATOM    520  CD  LYS A  34       2.643  -5.418   4.466  1.00  0.00           C  
ATOM    521  CE  LYS A  34       3.257  -5.656   5.836  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       3.268  -7.096   6.205  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.454  -7.180   1.583  1.00  0.00           H  
ATOM    524  HA  LYS A  34       2.532  -5.122   1.649  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       4.976  -4.815   3.212  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       4.460  -3.312   2.457  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       3.524  -3.492   4.671  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       2.241  -3.583   3.463  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       1.566  -5.409   4.561  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       2.942  -6.216   3.802  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       4.273  -5.288   5.831  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       2.684  -5.109   6.571  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       4.252  -7.423   6.347  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       2.828  -7.666   5.452  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       2.733  -7.243   7.087  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.524  -4.919  -0.831  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.792  -4.330  -2.137  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.492  -4.027  -2.867  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.643  -4.902  -3.043  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.669  -5.249  -2.993  1.00  0.00           C  
ATOM    541  CG  ARG A  35       4.580  -6.717  -2.615  1.00  0.00           C  
ATOM    542  CD  ARG A  35       4.857  -7.610  -3.815  1.00  0.00           C  
ATOM    543  NE  ARG A  35       5.123  -8.990  -3.420  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       5.924  -9.817  -4.090  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       6.555  -9.399  -5.183  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       6.109 -11.057  -3.651  1.00  0.00           N  
ATOM    547  H   ARG A  35       2.984  -5.739  -0.776  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.318  -3.399  -1.972  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       4.369  -5.148  -4.025  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.698  -4.934  -2.897  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       5.307  -6.928  -1.844  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       3.585  -6.925  -2.246  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       3.997  -7.589  -4.468  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       5.717  -7.223  -4.345  1.00  0.00           H  
ATOM    555  HE  ARG A  35       4.662  -9.324  -2.602  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       6.436  -8.460  -5.505  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       7.146 -10.033  -5.709  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       5.642 -11.374  -2.821  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       6.727 -11.676  -4.142  1.00  0.00           H  
ATOM    560  N   THR A  36       2.350  -2.782  -3.285  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.150  -2.321  -3.957  1.00  0.00           C  
ATOM    562  C   THR A  36       1.329  -2.345  -5.478  1.00  0.00           C  
ATOM    563  O   THR A  36       2.322  -1.841  -6.002  1.00  0.00           O  
ATOM    564  CB  THR A  36       0.820  -0.884  -3.520  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.029  -0.198  -3.167  1.00  0.00           O  
ATOM    566  CG2 THR A  36      -0.132  -0.876  -2.336  1.00  0.00           C  
ATOM    567  H   THR A  36       3.076  -2.143  -3.129  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.325  -2.963  -3.676  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.348  -0.369  -4.343  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.354   0.294  -3.942  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -0.236   0.133  -1.964  1.00  0.00           H  
ATOM    572 HG22 THR A  36       0.258  -1.510  -1.553  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -1.098  -1.243  -2.650  1.00  0.00           H  
ATOM    574  N   THR A  37       0.386  -2.951  -6.177  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.363  -2.893  -7.627  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.988  -2.377  -8.102  1.00  0.00           C  
ATOM    577  O   THR A  37      -2.037  -2.823  -7.632  1.00  0.00           O  
ATOM    578  CB  THR A  37       0.667  -4.269  -8.279  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.598  -4.169  -9.708  1.00  0.00           O  
ATOM    580  CG2 THR A  37      -0.306  -5.341  -7.811  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.325  -3.448  -5.706  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.128  -2.193  -7.938  1.00  0.00           H  
ATOM    583  HB  THR A  37       1.666  -4.568  -7.998  1.00  0.00           H  
ATOM    584  HG1 THR A  37      -0.111  -4.747 -10.033  1.00  0.00           H  
ATOM    585 HG21 THR A  37      -1.001  -5.568  -8.605  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.851  -4.981  -6.949  1.00  0.00           H  
ATOM    587 HG23 THR A  37       0.241  -6.234  -7.544  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.960  -1.418  -9.014  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -2.186  -0.840  -9.538  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.606  -1.571 -10.805  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.626  -1.258 -11.419  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.998   0.657  -9.790  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -1.939   1.459  -8.507  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -0.825   1.395  -7.679  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.005   2.261  -8.111  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -0.771   2.108  -6.498  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -2.959   2.976  -6.926  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -1.838   2.894  -6.125  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -1.788   3.591  -4.941  1.00  0.00           O  
ATOM    600  H   TYR A  38      -0.096  -1.093  -9.341  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.956  -0.973  -8.793  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -1.073   0.813 -10.327  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.824   1.027 -10.382  1.00  0.00           H  
ATOM    604  HD1 TYR A  38       0.013   0.778  -7.972  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.878   2.322  -8.742  1.00  0.00           H  
ATOM    606  HE1 TYR A  38       0.104   2.046  -5.871  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -3.795   3.593  -6.636  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -1.860   4.543  -5.121  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.810  -2.559 -11.180  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -2.136  -3.441 -12.277  1.00  0.00           C  
ATOM    611  C   LEU A  39      -2.297  -4.859 -11.750  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.792  -5.186 -10.676  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -1.049  -3.391 -13.335  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -1.453  -3.975 -14.677  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -1.187  -2.990 -15.794  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -0.705  -5.267 -14.892  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.976  -2.706 -10.692  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -3.065  -3.119 -12.716  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -0.754  -2.361 -13.478  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -0.201  -3.946 -12.971  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -2.510  -4.196 -14.666  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -0.148  -2.693 -15.766  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -1.406  -3.452 -16.744  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -1.814  -2.123 -15.660  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -1.339  -5.971 -15.405  1.00  0.00           H  
ATOM    626 HD22 LEU A  39       0.180  -5.078 -15.478  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -0.422  -5.666 -13.929  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.985  -5.692 -12.507  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -3.305  -7.048 -12.061  1.00  0.00           C  
ATOM    630  C   ASP A  40      -2.059  -7.931 -12.002  1.00  0.00           C  
ATOM    631  O   ASP A  40      -1.270  -7.969 -12.950  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -4.351  -7.685 -12.978  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.864  -8.998 -12.425  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -4.249 -10.043 -12.702  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -5.875  -8.991 -11.691  1.00  0.00           O  
ATOM    636  H   ASP A  40      -3.276  -5.391 -13.399  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.720  -6.968 -11.068  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -5.187  -7.011 -13.087  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.909  -7.871 -13.947  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.861  -8.650 -10.879  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.690  -9.508 -10.667  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.727 -10.823 -11.459  1.00  0.00           C  
ATOM    643  O   PRO A  41      -0.170 -11.829 -11.024  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.719  -9.804  -9.157  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.769  -8.911  -8.590  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.738  -8.663  -9.705  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.222  -8.980 -10.905  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.962 -10.845  -8.997  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.250  -9.591  -8.731  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -2.261  -9.400  -7.762  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -1.324  -7.981  -8.267  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.463  -9.462  -9.766  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -3.229  -7.709  -9.574  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.373 -10.815 -12.616  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.364 -11.980 -13.492  1.00  0.00           C  
ATOM    656  C   ARG A  42      -0.457 -11.749 -14.693  1.00  0.00           C  
ATOM    657  O   ARG A  42       0.001 -12.700 -15.322  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -2.781 -12.295 -13.981  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -3.277 -13.667 -13.569  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -3.720 -13.687 -12.115  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -4.544 -12.527 -11.769  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -5.550 -12.559 -10.903  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -5.919 -13.713 -10.351  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -6.214 -11.442 -10.617  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.884 -10.016 -12.878  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.992 -12.822 -12.926  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.460 -11.556 -13.581  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -2.795 -12.238 -15.059  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -4.116 -13.933 -14.192  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -2.481 -14.382 -13.704  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -4.289 -14.587 -11.940  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -2.840 -13.692 -11.486  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -4.321 -11.660 -12.203  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -5.444 -14.568 -10.594  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -6.665 -13.738  -9.673  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -5.950 -10.565 -11.061  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -6.979 -11.456  -9.971  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.208 -10.481 -15.004  1.00  0.00           N  
ATOM    679  CA  LEU A  43       0.538 -10.100 -16.191  1.00  0.00           C  
ATOM    680  C   LEU A  43       1.999 -10.543 -16.111  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.338 -11.672 -16.453  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.467  -8.580 -16.368  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.858  -8.006 -16.891  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -0.851  -7.978 -18.403  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -2.068  -8.777 -16.385  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.566  -9.763 -14.434  1.00  0.00           H  
ATOM    687  HA  LEU A  43       0.074 -10.574 -17.042  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       0.669  -8.122 -15.411  1.00  0.00           H  
ATOM    689  HB3 LEU A  43       1.247  -8.291 -17.053  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -0.947  -6.993 -16.538  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -1.864  -7.873 -18.760  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -0.258  -7.146 -18.748  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -0.431  -8.898 -18.774  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -2.355  -8.393 -15.418  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -2.886  -8.662 -17.080  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.812  -9.823 -16.294  1.00  0.00           H  
ATOM    697  N   ALA A  44       2.857  -9.656 -15.631  1.00  0.00           N  
ATOM    698  CA  ALA A  44       4.294  -9.915 -15.596  1.00  0.00           C  
ATOM    699  C   ALA A  44       4.683 -10.689 -14.345  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.864 -10.877 -14.052  1.00  0.00           O  
ATOM    701  CB  ALA A  44       5.060  -8.605 -15.673  1.00  0.00           C  
ATOM    702  H   ALA A  44       2.518  -8.802 -15.293  1.00  0.00           H  
ATOM    703  HA  ALA A  44       4.548 -10.504 -16.465  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       4.556  -7.861 -15.072  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       6.065  -8.750 -15.300  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       5.100  -8.271 -16.699  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.680 -11.144 -13.619  1.00  0.00           N  
ATOM    708  CA  PHE A  45       3.899 -11.857 -12.374  1.00  0.00           C  
ATOM    709  C   PHE A  45       3.671 -13.350 -12.585  1.00  0.00           C  
ATOM    710  O   PHE A  45       3.758 -14.147 -11.652  1.00  0.00           O  
ATOM    711  CB  PHE A  45       2.963 -11.318 -11.288  1.00  0.00           C  
ATOM    712  CG  PHE A  45       2.944  -9.816 -11.183  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.202  -9.053 -12.072  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       3.667  -9.171 -10.196  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       2.178  -7.675 -11.978  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       3.648  -7.793 -10.092  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       2.904  -7.044 -10.986  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.765 -11.001 -13.935  1.00  0.00           H  
ATOM    719  HA  PHE A  45       4.925 -11.696 -12.072  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       1.956 -11.644 -11.499  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       3.268 -11.713 -10.329  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       1.634  -9.547 -12.847  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       4.249  -9.756  -9.501  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       1.593  -7.094 -12.680  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       4.217  -7.303  -9.317  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       2.889  -5.965 -10.907  1.00  0.00           H  
ATOM    727  N   THR A  46       3.369 -13.711 -13.824  1.00  0.00           N  
ATOM    728  CA  THR A  46       3.152 -15.098 -14.203  1.00  0.00           C  
ATOM    729  C   THR A  46       3.809 -15.378 -15.552  1.00  0.00           C  
ATOM    730  O   THR A  46       3.708 -14.573 -16.477  1.00  0.00           O  
ATOM    731  CB  THR A  46       1.645 -15.419 -14.278  1.00  0.00           C  
ATOM    732  OG1 THR A  46       0.998 -14.991 -13.071  1.00  0.00           O  
ATOM    733  CG2 THR A  46       1.413 -16.910 -14.474  1.00  0.00           C  
ATOM    734  H   THR A  46       3.292 -13.022 -14.517  1.00  0.00           H  
ATOM    735  HA  THR A  46       3.603 -15.728 -13.452  1.00  0.00           H  
ATOM    736  HB  THR A  46       1.217 -14.888 -15.115  1.00  0.00           H  
ATOM    737  HG1 THR A  46       1.656 -14.633 -12.469  1.00  0.00           H  
ATOM    738 HG21 THR A  46       0.732 -17.269 -13.720  1.00  0.00           H  
ATOM    739 HG22 THR A  46       2.352 -17.435 -14.391  1.00  0.00           H  
ATOM    740 HG23 THR A  46       0.990 -17.085 -15.452  1.00  0.00           H  
ATOM    741  N   VAL A  47       4.496 -16.507 -15.663  1.00  0.00           N  
ATOM    742  CA  VAL A  47       5.202 -16.846 -16.894  1.00  0.00           C  
ATOM    743  C   VAL A  47       4.395 -17.823 -17.744  1.00  0.00           C  
ATOM    744  O   VAL A  47       4.920 -18.438 -18.674  1.00  0.00           O  
ATOM    745  CB  VAL A  47       6.594 -17.443 -16.605  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       7.464 -16.425 -15.889  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       6.479 -18.721 -15.788  1.00  0.00           C  
ATOM    748  H   VAL A  47       4.531 -17.132 -14.898  1.00  0.00           H  
ATOM    749  HA  VAL A  47       5.340 -15.932 -17.457  1.00  0.00           H  
ATOM    750  HB  VAL A  47       7.063 -17.685 -17.547  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       7.784 -16.828 -14.939  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       8.332 -16.203 -16.493  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       6.897 -15.521 -15.725  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       5.483 -19.124 -15.886  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       7.199 -19.444 -16.143  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       6.676 -18.503 -14.748  1.00  0.00           H  
ATOM    757  N   ASP A  48       3.118 -17.950 -17.424  1.00  0.00           N  
ATOM    758  CA  ASP A  48       2.241 -18.871 -18.129  1.00  0.00           C  
ATOM    759  C   ASP A  48       0.958 -18.163 -18.547  1.00  0.00           C  
ATOM    760  O   ASP A  48       0.668 -17.065 -18.070  1.00  0.00           O  
ATOM    761  CB  ASP A  48       1.912 -20.077 -17.240  1.00  0.00           C  
ATOM    762  CG  ASP A  48       1.416 -21.272 -18.029  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       1.443 -21.227 -19.278  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       0.990 -22.267 -17.407  1.00  0.00           O  
ATOM    765  H   ASP A  48       2.751 -17.402 -16.703  1.00  0.00           H  
ATOM    766  HA  ASP A  48       2.757 -19.211 -19.014  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       2.802 -20.369 -16.704  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       1.148 -19.794 -16.534  1.00  0.00           H  
ATOM    769  N   ASP A  49       0.203 -18.789 -19.442  1.00  0.00           N  
ATOM    770  CA  ASP A  49      -1.072 -18.245 -19.898  1.00  0.00           C  
ATOM    771  C   ASP A  49      -2.072 -18.242 -18.748  1.00  0.00           C  
ATOM    772  O   ASP A  49      -2.904 -17.341 -18.621  1.00  0.00           O  
ATOM    773  CB  ASP A  49      -1.623 -19.072 -21.064  1.00  0.00           C  
ATOM    774  CG  ASP A  49      -2.353 -18.233 -22.098  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      -2.580 -17.030 -21.859  1.00  0.00           O  
ATOM    776  OD2 ASP A  49      -2.700 -18.780 -23.169  1.00  0.00           O  
ATOM    777  H   ASP A  49       0.514 -19.656 -19.801  1.00  0.00           H  
ATOM    778  HA  ASP A  49      -0.907 -17.228 -20.224  1.00  0.00           H  
ATOM    779  HB2 ASP A  49      -0.806 -19.578 -21.555  1.00  0.00           H  
ATOM    780  HB3 ASP A  49      -2.313 -19.808 -20.677  1.00  0.00           H  
ATOM    781  N   ASN A  50      -1.969 -19.259 -17.906  1.00  0.00           N  
ATOM    782  CA  ASN A  50      -2.795 -19.362 -16.717  1.00  0.00           C  
ATOM    783  C   ASN A  50      -1.930 -19.734 -15.520  1.00  0.00           C  
ATOM    784  O   ASN A  50      -1.284 -20.783 -15.518  1.00  0.00           O  
ATOM    785  CB  ASN A  50      -3.904 -20.402 -16.910  1.00  0.00           C  
ATOM    786  CG  ASN A  50      -4.631 -20.714 -15.614  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      -5.238 -19.832 -15.000  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      -4.569 -21.965 -15.185  1.00  0.00           N  
ATOM    789  H   ASN A  50      -1.311 -19.959 -18.086  1.00  0.00           H  
ATOM    790  HA  ASN A  50      -3.243 -18.396 -16.540  1.00  0.00           H  
ATOM    791  HB2 ASN A  50      -4.624 -20.028 -17.625  1.00  0.00           H  
ATOM    792  HB3 ASN A  50      -3.473 -21.317 -17.289  1.00  0.00           H  
ATOM    793 HD21 ASN A  50      -4.064 -22.617 -15.718  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      -5.036 -22.194 -14.347  1.00  0.00           H  
ATOM    795  N   PRO A  51      -1.876 -18.857 -14.502  1.00  0.00           N  
ATOM    796  CA  PRO A  51      -1.124 -19.121 -13.273  1.00  0.00           C  
ATOM    797  C   PRO A  51      -1.612 -20.383 -12.567  1.00  0.00           C  
ATOM    798  O   PRO A  51      -2.813 -20.669 -12.547  1.00  0.00           O  
ATOM    799  CB  PRO A  51      -1.378 -17.884 -12.404  1.00  0.00           C  
ATOM    800  CG  PRO A  51      -2.552 -17.199 -13.016  1.00  0.00           C  
ATOM    801  CD  PRO A  51      -2.528 -17.540 -14.478  1.00  0.00           C  
ATOM    802  HA  PRO A  51      -0.065 -19.216 -13.471  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      -1.587 -18.191 -11.389  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      -0.504 -17.247 -12.417  1.00  0.00           H  
ATOM    805  HG2 PRO A  51      -3.463 -17.560 -12.564  1.00  0.00           H  
ATOM    806  HG3 PRO A  51      -2.465 -16.131 -12.881  1.00  0.00           H  
ATOM    807  HD2 PRO A  51      -3.532 -17.600 -14.868  1.00  0.00           H  
ATOM    808  HD3 PRO A  51      -1.950 -16.813 -15.025  1.00  0.00           H  
ATOM    809  N   THR A  52      -0.677 -21.127 -11.996  1.00  0.00           N  
ATOM    810  CA  THR A  52      -0.991 -22.384 -11.338  1.00  0.00           C  
ATOM    811  C   THR A  52      -1.882 -22.165 -10.117  1.00  0.00           C  
ATOM    812  O   THR A  52      -1.440 -21.637  -9.095  1.00  0.00           O  
ATOM    813  CB  THR A  52       0.304 -23.098 -10.914  1.00  0.00           C  
ATOM    814  OG1 THR A  52       1.397 -22.638 -11.726  1.00  0.00           O  
ATOM    815  CG2 THR A  52       0.164 -24.604 -11.049  1.00  0.00           C  
ATOM    816  H   THR A  52       0.256 -20.814 -12.008  1.00  0.00           H  
ATOM    817  HA  THR A  52      -1.507 -23.012 -12.044  1.00  0.00           H  
ATOM    818  HB  THR A  52       0.507 -22.861  -9.881  1.00  0.00           H  
ATOM    819  HG1 THR A  52       1.140 -22.674 -12.660  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -0.133 -25.027 -10.101  1.00  0.00           H  
ATOM    821 HG22 THR A  52       1.110 -25.027 -11.355  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -0.587 -24.831 -11.793  1.00  0.00           H  
ATOM    823  N   LYS A  53      -3.143 -22.561 -10.237  1.00  0.00           N  
ATOM    824  CA  LYS A  53      -4.112 -22.385  -9.166  1.00  0.00           C  
ATOM    825  C   LYS A  53      -4.466 -23.724  -8.529  1.00  0.00           C  
ATOM    826  O   LYS A  53      -4.768 -24.693  -9.231  1.00  0.00           O  
ATOM    827  CB  LYS A  53      -5.375 -21.713  -9.705  1.00  0.00           C  
ATOM    828  CG  LYS A  53      -6.137 -20.916  -8.660  1.00  0.00           C  
ATOM    829  CD  LYS A  53      -7.504 -20.491  -9.173  1.00  0.00           C  
ATOM    830  CE  LYS A  53      -8.348 -19.871  -8.070  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      -9.509 -20.727  -7.714  1.00  0.00           N  
ATOM    832  H   LYS A  53      -3.433 -22.985 -11.075  1.00  0.00           H  
ATOM    833  HA  LYS A  53      -3.666 -21.749  -8.415  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      -5.100 -21.043 -10.508  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      -6.033 -22.472 -10.097  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      -6.268 -21.530  -7.782  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      -5.568 -20.036  -8.403  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      -7.373 -19.769  -9.963  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      -8.017 -21.359  -9.558  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      -7.731 -19.737  -7.194  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      -8.709 -18.908  -8.404  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      -9.836 -21.260  -8.550  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53     -10.300 -20.135  -7.371  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53      -9.244 -21.403  -6.966  1.00  0.00           H  
ATOM    845  N   PRO A  54      -4.412 -23.805  -7.191  1.00  0.00           N  
ATOM    846  CA  PRO A  54      -4.792 -25.008  -6.446  1.00  0.00           C  
ATOM    847  C   PRO A  54      -6.310 -25.169  -6.362  1.00  0.00           C  
ATOM    848  O   PRO A  54      -7.028 -24.476  -7.116  1.00  0.00           O  
ATOM    849  CB  PRO A  54      -4.202 -24.778  -5.044  1.00  0.00           C  
ATOM    850  CG  PRO A  54      -3.385 -23.525  -5.141  1.00  0.00           C  
ATOM    851  CD  PRO A  54      -3.955 -22.746  -6.288  1.00  0.00           C  
ATOM    852  OXT PRO A  54      -6.780 -25.978  -5.537  1.00  0.00           O  
ATOM    853  HA  PRO A  54      -4.361 -25.899  -6.883  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      -5.007 -24.665  -4.331  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      -3.592 -25.625  -4.770  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      -3.472 -22.961  -4.225  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      -2.350 -23.775  -5.330  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      -4.783 -22.134  -5.959  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      -3.194 -22.140  -6.756  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -28.820  -5.472  -0.097  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.677  -6.387   0.131  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.658  -7.523  -0.873  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.825  -8.691  -0.507  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.366  -5.344   0.786  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -29.451  -5.861  -0.827  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.474  -4.543  -0.412  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.756  -5.831   0.044  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -27.748  -6.799   1.129  1.00  0.00           H  
ATOM     10  N   SER A   2     -27.464  -7.181  -2.138  1.00  0.00           N  
ATOM     11  CA  SER A   2     -27.464  -8.154  -3.216  1.00  0.00           C  
ATOM     12  C   SER A   2     -26.184  -8.984  -3.199  1.00  0.00           C  
ATOM     13  O   SER A   2     -26.217 -10.203  -3.374  1.00  0.00           O  
ATOM     14  CB  SER A   2     -27.612  -7.425  -4.549  1.00  0.00           C  
ATOM     15  OG  SER A   2     -27.673  -6.021  -4.337  1.00  0.00           O  
ATOM     16  H   SER A   2     -27.307  -6.237  -2.360  1.00  0.00           H  
ATOM     17  HA  SER A   2     -28.311  -8.811  -3.075  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -26.762  -7.649  -5.179  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -28.520  -7.746  -5.038  1.00  0.00           H  
ATOM     20  HG  SER A   2     -28.085  -5.595  -5.100  1.00  0.00           H  
ATOM     21  N   ALA A   3     -25.059  -8.322  -2.968  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -23.776  -9.000  -2.947  1.00  0.00           C  
ATOM     23  C   ALA A   3     -23.392  -9.367  -1.521  1.00  0.00           C  
ATOM     24  O   ALA A   3     -23.485  -8.542  -0.612  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -22.702  -8.130  -3.582  1.00  0.00           C  
ATOM     26  H   ALA A   3     -25.095  -7.353  -2.792  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -23.868  -9.905  -3.530  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -21.999  -7.817  -2.824  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -22.184  -8.693  -4.343  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -23.161  -7.259  -4.029  1.00  0.00           H  
ATOM     31  N   LYS A   4     -22.967 -10.602  -1.328  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -22.566 -11.063  -0.010  1.00  0.00           C  
ATOM     33  C   LYS A   4     -21.137 -11.579  -0.052  1.00  0.00           C  
ATOM     34  O   LYS A   4     -20.895 -12.787  -0.094  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -23.513 -12.155   0.489  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -24.512 -11.660   1.521  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -24.858 -12.749   2.522  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -25.513 -12.178   3.770  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -26.986 -12.042   3.615  1.00  0.00           N  
ATOM     40  H   LYS A   4     -22.912 -11.220  -2.091  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -22.614 -10.219   0.664  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -24.060 -12.553  -0.353  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -22.927 -12.947   0.932  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -24.083 -10.822   2.048  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -25.411 -11.348   1.015  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -25.540 -13.447   2.058  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -23.953 -13.264   2.808  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -25.308 -12.835   4.601  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -25.089 -11.204   3.970  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -27.467 -12.884   3.994  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -27.235 -11.940   2.610  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -27.325 -11.202   4.134  1.00  0.00           H  
ATOM     53  N   ARG A   5     -20.190 -10.651  -0.063  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -18.784 -11.003  -0.109  1.00  0.00           C  
ATOM     55  C   ARG A   5     -18.302 -11.448   1.265  1.00  0.00           C  
ATOM     56  O   ARG A   5     -18.767 -10.947   2.293  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -17.954  -9.818  -0.600  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -17.789  -9.779  -2.109  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -17.190  -8.463  -2.572  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -18.211  -7.441  -2.793  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -18.195  -6.577  -3.806  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -17.217  -6.619  -4.706  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -19.162  -5.670  -3.922  1.00  0.00           N  
ATOM     64  H   ARG A   5     -20.448  -9.705  -0.031  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -18.670 -11.823  -0.803  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -18.435  -8.902  -0.285  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -16.972  -9.871  -0.152  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -17.134 -10.584  -2.410  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -18.756  -9.906  -2.572  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -16.500  -8.112  -1.818  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -16.656  -8.632  -3.496  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -18.953  -7.396  -2.136  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -16.484  -7.306  -4.631  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -17.198  -5.951  -5.461  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -19.903  -5.629  -3.243  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -19.159  -5.024  -4.689  1.00  0.00           H  
ATOM     77  N   LYS A   6     -17.360 -12.377   1.284  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -16.858 -12.938   2.530  1.00  0.00           C  
ATOM     79  C   LYS A   6     -15.630 -12.174   3.002  1.00  0.00           C  
ATOM     80  O   LYS A   6     -14.968 -12.577   3.960  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -16.527 -14.419   2.353  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -17.549 -15.342   2.993  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -17.224 -16.803   2.727  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -18.403 -17.531   2.099  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -19.192 -18.285   3.109  1.00  0.00           N  
ATOM     86  H   LYS A   6     -16.976 -12.684   0.432  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -17.636 -12.835   3.273  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -16.476 -14.646   1.299  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -15.564 -14.618   2.804  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -17.554 -15.174   4.059  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -18.524 -15.118   2.586  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -16.382 -16.858   2.054  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -16.972 -17.281   3.662  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -19.045 -16.807   1.621  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -18.027 -18.224   1.361  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -19.847 -17.639   3.605  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -18.558 -18.726   3.810  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -19.752 -19.032   2.642  1.00  0.00           H  
ATOM     99  N   ARG A   7     -15.339 -11.071   2.313  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -14.223 -10.190   2.651  1.00  0.00           C  
ATOM    101  C   ARG A   7     -12.891 -10.873   2.349  1.00  0.00           C  
ATOM    102  O   ARG A   7     -11.966 -10.870   3.167  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -14.288  -9.748   4.121  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -15.172  -8.532   4.360  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -16.652  -8.875   4.230  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -17.372  -8.713   5.492  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -18.468  -9.395   5.826  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -19.018 -10.248   4.973  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -19.028  -9.201   7.008  1.00  0.00           N  
ATOM    110  H   ARG A   7     -15.892 -10.849   1.531  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -14.302  -9.314   2.026  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -14.669 -10.566   4.715  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -13.287  -9.511   4.456  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -14.990  -8.156   5.355  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -14.923  -7.770   3.636  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -17.095  -8.222   3.491  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -16.739  -9.900   3.902  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -17.009  -8.056   6.136  1.00  0.00           H  
ATOM    119 HH11 ARG A   7     -18.619 -10.388   4.059  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -19.831 -10.771   5.240  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -18.629  -8.547   7.658  1.00  0.00           H  
ATOM    122 HH22 ARG A   7     -19.868  -9.708   7.262  1.00  0.00           H  
ATOM    123  N   VAL A   8     -12.815 -11.466   1.164  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -11.587 -12.070   0.670  1.00  0.00           C  
ATOM    125  C   VAL A   8     -11.479 -11.835  -0.834  1.00  0.00           C  
ATOM    126  O   VAL A   8     -12.489 -11.600  -1.496  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -11.527 -13.585   0.998  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -12.165 -14.433  -0.095  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -10.088 -14.017   1.239  1.00  0.00           C  
ATOM    130  H   VAL A   8     -13.619 -11.501   0.599  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -10.758 -11.580   1.163  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -12.079 -13.751   1.911  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -11.444 -14.610  -0.879  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -12.484 -15.376   0.318  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -13.019 -13.911  -0.504  1.00  0.00           H  
ATOM    136 HG21 VAL A   8      -9.882 -14.005   2.299  1.00  0.00           H  
ATOM    137 HG22 VAL A   8      -9.944 -15.016   0.855  1.00  0.00           H  
ATOM    138 HG23 VAL A   8      -9.420 -13.335   0.735  1.00  0.00           H  
ATOM    139  N   ALA A   9     -10.267 -11.875  -1.370  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -10.059 -11.560  -2.778  1.00  0.00           C  
ATOM    141  C   ALA A   9     -10.501 -12.709  -3.677  1.00  0.00           C  
ATOM    142  O   ALA A   9     -11.489 -12.590  -4.401  1.00  0.00           O  
ATOM    143  CB  ALA A   9      -8.603 -11.199  -3.035  1.00  0.00           C  
ATOM    144  H   ALA A   9      -9.501 -12.122  -0.813  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -10.661 -10.693  -3.009  1.00  0.00           H  
ATOM    146  HB1 ALA A   9      -7.999 -11.518  -2.199  1.00  0.00           H  
ATOM    147  HB2 ALA A   9      -8.262 -11.692  -3.934  1.00  0.00           H  
ATOM    148  HB3 ALA A   9      -8.515 -10.131  -3.156  1.00  0.00           H  
ATOM    149  N   GLY A  10      -9.769 -13.815  -3.645  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -10.097 -14.945  -4.499  1.00  0.00           C  
ATOM    151  C   GLY A  10      -9.589 -14.744  -5.917  1.00  0.00           C  
ATOM    152  O   GLY A  10      -8.952 -15.628  -6.491  1.00  0.00           O  
ATOM    153  H   GLY A  10      -8.993 -13.865  -3.041  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -9.648 -15.837  -4.088  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -11.170 -15.069  -4.525  1.00  0.00           H  
ATOM    156  N   ASP A  11      -9.892 -13.584  -6.487  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -9.356 -13.199  -7.788  1.00  0.00           C  
ATOM    158  C   ASP A  11      -7.845 -13.066  -7.698  1.00  0.00           C  
ATOM    159  O   ASP A  11      -7.109 -13.551  -8.556  1.00  0.00           O  
ATOM    160  CB  ASP A  11      -9.963 -11.869  -8.243  1.00  0.00           C  
ATOM    161  CG  ASP A  11      -9.461 -11.435  -9.607  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      -8.400 -10.784  -9.682  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -10.139 -11.734 -10.614  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.505 -12.970  -6.018  1.00  0.00           H  
ATOM    165  HA  ASP A  11      -9.607 -13.970  -8.503  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -11.037 -11.970  -8.290  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.711 -11.103  -7.527  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.399 -12.413  -6.638  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -5.984 -12.256  -6.365  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.465 -13.446  -5.569  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.250 -14.178  -4.962  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -5.743 -10.975  -5.562  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.382  -9.710  -6.131  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.630  -8.697  -5.024  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.497  -9.115  -7.212  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.045 -12.023  -6.018  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -5.457 -12.196  -7.305  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.128 -11.128  -4.564  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -4.679 -10.816  -5.495  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.335  -9.960  -6.576  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -5.889  -8.823  -4.249  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -6.561  -7.698  -5.428  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -7.615  -8.851  -4.609  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.691  -9.613  -8.151  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -5.708  -8.058  -7.312  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -4.458  -9.252  -6.940  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.137 -13.657  -5.571  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.488 -14.660  -4.715  1.00  0.00           C  
ATOM    189  C   PRO A  13      -3.805 -14.449  -3.232  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.405 -13.439  -2.845  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -1.997 -14.445  -4.982  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -1.944 -13.839  -6.341  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.165 -12.969  -6.441  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -3.767 -15.665  -4.999  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.584 -13.781  -4.237  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -1.484 -15.392  -4.954  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.046 -13.245  -6.445  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -1.972 -14.614  -7.091  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -2.953 -11.974  -6.075  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -3.520 -12.930  -7.461  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.374 -15.389  -2.403  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -3.722 -15.406  -0.986  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.214 -14.158  -0.260  1.00  0.00           C  
ATOM    204  O   TYR A  14      -3.902 -13.598   0.595  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.158 -16.685  -0.350  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -2.743 -16.541   1.095  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -3.674 -16.637   2.119  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -1.419 -16.316   1.430  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -3.297 -16.505   3.439  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -1.032 -16.182   2.747  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -1.971 -16.280   3.750  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -1.589 -16.147   5.070  1.00  0.00           O  
ATOM    213  H   TYR A  14      -2.786 -16.102  -2.754  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -4.799 -15.431  -0.914  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -3.906 -17.458  -0.396  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -2.289 -17.000  -0.913  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -4.711 -16.816   1.871  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -0.683 -16.238   0.645  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -4.037 -16.582   4.221  1.00  0.00           H  
ATOM    220  HE2 TYR A  14       0.006 -16.003   2.985  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -0.935 -16.834   5.286  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.012 -13.724  -0.616  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.394 -12.604   0.063  1.00  0.00           C  
ATOM    224  C   GLY A  15      -1.964 -11.256  -0.325  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.886 -10.300   0.445  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.532 -14.183  -1.333  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.516 -12.732   1.130  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.338 -12.609  -0.173  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.537 -11.174  -1.515  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -2.961  -9.898  -2.068  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.322  -9.441  -1.557  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.266 -10.226  -1.444  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -2.981  -9.973  -3.586  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.612 -10.071  -4.158  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -0.895 -11.202  -4.362  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.785  -8.988  -4.563  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.327 -10.894  -4.890  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.422  -9.535  -5.023  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -0.955  -7.606  -4.581  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.459  -8.739  -5.507  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.071  -6.819  -5.053  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.265  -7.386  -5.508  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.665 -11.993  -2.041  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.231  -9.162  -1.776  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.538 -10.845  -3.899  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.449  -9.085  -3.985  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.251 -12.193  -4.139  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       1.027 -11.581  -5.134  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.870  -7.150  -4.232  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.382  -9.159  -5.868  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.044  -5.741  -5.066  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       2.042  -6.729  -5.873  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.397  -8.151  -1.265  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.630  -7.503  -0.858  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.003  -6.428  -1.863  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.135  -5.873  -2.534  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.460  -6.866   0.516  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.394  -7.423   1.571  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -6.774  -6.383   2.599  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -5.924  -5.527   2.925  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -7.925  -6.414   3.084  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.581  -7.609  -1.321  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.411  -8.245  -0.819  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.447  -7.018   0.847  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -5.644  -5.805   0.432  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -7.291  -7.781   1.088  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -5.902  -8.244   2.074  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.286  -6.134  -1.958  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.769  -5.101  -2.857  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.219  -3.869  -2.065  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.265  -3.884  -1.414  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -8.920  -5.657  -3.697  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.673  -4.607  -4.497  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.779  -5.203  -5.341  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -11.578  -6.007  -4.864  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.833  -4.816  -6.604  1.00  0.00           N  
ATOM    277  H   GLN A  18      -7.933  -6.638  -1.414  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -6.957  -4.821  -3.511  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.523  -6.388  -4.387  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.624  -6.147  -3.038  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.110  -3.896  -3.810  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.976  -4.095  -5.144  1.00  0.00           H  
ATOM    283 HE21 GLN A  18     -10.163  -4.174  -6.924  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -11.542  -5.182  -7.169  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.420  -2.809  -2.124  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.726  -1.568  -1.416  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.079  -0.467  -2.403  1.00  0.00           C  
ATOM    288  O   GLU A  19      -8.031  -0.674  -3.617  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.538  -1.110  -0.566  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -6.035  -2.143   0.420  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -6.079  -1.651   1.852  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -7.170  -1.678   2.463  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.021  -1.234   2.376  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.609  -2.852  -2.676  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.574  -1.750  -0.772  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.723  -0.852  -1.226  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.829  -0.226  -0.011  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.646  -3.030   0.338  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -5.011  -2.384   0.168  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.407   0.706  -1.883  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.751   1.838  -2.721  1.00  0.00           C  
ATOM    302  C   THR A  20      -7.908   3.056  -2.384  1.00  0.00           C  
ATOM    303  O   THR A  20      -7.664   3.351  -1.216  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.232   2.214  -2.593  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -10.936   1.237  -1.814  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.844   2.317  -3.970  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.417   0.814  -0.909  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.562   1.559  -3.746  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.307   3.177  -2.109  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.756   1.388  -0.874  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -11.005   3.357  -4.219  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.787   1.790  -3.987  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -10.167   1.876  -4.688  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.463   3.755  -3.413  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.632   4.927  -3.237  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.471   6.170  -3.571  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.641   6.026  -3.932  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.363   4.768  -4.102  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -4.691   6.055  -4.514  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -4.195   6.773  -3.615  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -4.632   6.347  -5.725  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.692   3.473  -4.324  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.349   4.974  -2.195  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.644   4.195  -3.545  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.620   4.220  -4.999  1.00  0.00           H  
ATOM    326  N   GLU A  22      -6.865   7.350  -3.447  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.564   8.658  -3.447  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.900   8.674  -4.204  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.969   8.607  -3.591  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -6.664   9.783  -3.996  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -5.418   9.320  -4.733  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -5.503   9.524  -6.232  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -6.514   9.109  -6.833  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -4.563  10.106  -6.818  1.00  0.00           O  
ATOM    335  H   GLU A  22      -5.885   7.340  -3.360  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -7.780   8.887  -2.413  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.249  10.382  -4.677  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -6.353  10.408  -3.171  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -4.571   9.878  -4.363  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.268   8.269  -4.537  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.843   8.751  -5.527  1.00  0.00           N  
ATOM    342  CA  ASN A  23     -10.041   8.970  -6.339  1.00  0.00           C  
ATOM    343  C   ASN A  23     -10.725   7.657  -6.711  1.00  0.00           C  
ATOM    344  O   ASN A  23     -11.281   7.514  -7.802  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -9.686   9.752  -7.606  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -9.241  11.168  -7.305  1.00  0.00           C  
ATOM    347  OD1 ASN A  23     -10.062  12.080  -7.196  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -7.942  11.366  -7.162  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.967   8.666  -5.976  1.00  0.00           H  
ATOM    350  HA  ASN A  23     -10.730   9.558  -5.752  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -8.883   9.243  -8.122  1.00  0.00           H  
ATOM    352  HB3 ASN A  23     -10.548   9.793  -8.249  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -7.339  10.585  -7.259  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -7.626  12.266  -6.956  1.00  0.00           H  
ATOM    355  N   GLY A  24     -10.688   6.702  -5.797  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -11.339   5.427  -6.026  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.469   4.500  -6.846  1.00  0.00           C  
ATOM    358  O   GLY A  24     -10.890   3.406  -7.225  1.00  0.00           O  
ATOM    359  H   GLY A  24     -10.202   6.860  -4.958  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.551   4.962  -5.073  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -12.264   5.596  -6.557  1.00  0.00           H  
ATOM    362  N   GLN A  25      -9.255   4.956  -7.121  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.279   4.180  -7.852  1.00  0.00           C  
ATOM    364  C   GLN A  25      -7.958   2.906  -7.093  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.412   2.957  -5.996  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -7.011   5.010  -8.043  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -6.024   4.421  -9.032  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -4.958   5.420  -9.434  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -4.577   5.512 -10.604  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -4.468   6.180  -8.465  1.00  0.00           N  
ATOM    371  H   GLN A  25      -9.007   5.851  -6.815  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -8.697   3.933  -8.810  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -7.290   5.991  -8.394  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.515   5.107  -7.088  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -5.546   3.564  -8.579  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -6.559   4.108  -9.920  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -4.815   6.054  -7.547  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -3.786   6.844  -8.693  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.320   1.768  -7.659  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.070   0.503  -6.998  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.622   0.086  -7.166  1.00  0.00           C  
ATOM    382  O   VAL A  26      -5.954   0.471  -8.128  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.005  -0.626  -7.495  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.459  -1.300  -8.744  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.230  -1.655  -6.402  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.758   1.779  -8.533  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.258   0.648  -5.946  1.00  0.00           H  
ATOM    388  HB  VAL A  26      -9.951  -0.187  -7.736  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -8.329  -0.565  -9.523  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -7.507  -1.761  -8.518  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -9.153  -2.058  -9.072  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -9.238  -1.166  -5.441  1.00  0.00           H  
ATOM    393 HG22 VAL A  26     -10.180  -2.149  -6.564  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -8.435  -2.388  -6.425  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.157  -0.685  -6.216  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.810  -1.215  -6.239  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.752  -2.448  -5.358  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.620  -2.659  -4.508  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.785  -0.165  -5.774  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -3.949   0.260  -4.345  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -4.782   1.315  -4.023  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.276  -0.398  -3.325  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -4.952   1.704  -2.713  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.437  -0.011  -2.011  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.284   1.042  -1.704  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.756  -0.930  -5.475  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.586  -1.502  -7.258  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.792  -0.572  -5.884  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -3.876   0.713  -6.396  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.310   1.833  -4.810  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.613  -1.216  -3.566  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.603   2.541  -2.478  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.905  -0.536  -1.227  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.430   1.342  -0.682  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.739  -3.256  -5.561  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.612  -4.508  -4.849  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.362  -4.494  -3.989  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.310  -4.018  -4.416  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.576  -5.658  -5.853  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.585  -5.497  -6.959  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.945  -5.589  -6.698  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.171  -5.239  -8.255  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.869  -5.433  -7.713  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.092  -5.083  -9.272  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.443  -5.177  -9.001  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.043  -3.003  -6.213  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.476  -4.622  -4.211  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.593  -5.704  -6.302  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.779  -6.587  -5.343  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.281  -5.784  -5.692  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.116  -5.164  -8.468  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.922  -5.505  -7.498  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.752  -4.883 -10.276  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.165  -5.054  -9.798  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.481  -4.986  -2.768  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.358  -4.996  -1.850  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.154  -6.374  -1.240  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.052  -6.936  -0.613  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.507  -3.911  -0.747  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.963  -3.515  -0.562  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.890  -4.343   0.582  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.346  -5.350  -2.478  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.476  -4.757  -2.428  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.974  -3.037  -1.090  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.598  -4.329  -0.883  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.148  -3.298   0.478  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.169  -2.637  -1.158  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -0.541  -5.360   0.507  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.058  -3.693   0.819  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -1.632  -4.274   1.366  1.00  0.00           H  
ATOM    451  N   ASP A  30       0.029  -6.908  -1.468  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.427  -8.195  -0.930  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.812  -8.022   0.532  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.755  -7.301   0.841  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.617  -8.736  -1.735  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.000 -10.160  -1.394  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       1.833 -10.573  -0.232  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       2.504 -10.867  -2.292  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.671  -6.402  -2.012  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.408  -8.876  -1.009  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.369  -8.700  -2.787  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.475  -8.100  -1.555  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.084  -8.667   1.425  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.323  -8.503   2.855  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.343  -9.510   3.360  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.734  -9.480   4.525  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -0.984  -8.630   3.634  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.833  -7.397   3.571  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.640  -6.306   4.385  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.867  -7.082   2.763  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.520  -5.370   4.076  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.283  -5.816   3.095  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.635  -9.270   1.120  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.722  -7.509   3.008  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.560  -9.450   3.232  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.762  -8.828   4.673  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -0.968  -6.238   5.111  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.280  -7.706   1.984  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.586  -4.392   4.526  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.189  -5.460   2.895  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.774 -10.399   2.480  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.814 -11.359   2.814  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.171 -10.839   2.357  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.165 -10.934   3.076  1.00  0.00           O  
ATOM    485  CB  ILE A  32       2.538 -12.728   2.158  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.104 -13.178   2.454  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.545 -13.772   2.630  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       0.863 -13.563   3.898  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.381 -10.418   1.575  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.824 -11.485   3.887  1.00  0.00           H  
ATOM    491  HB  ILE A  32       2.655 -12.617   1.092  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       0.429 -12.361   2.200  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       0.880 -14.042   1.828  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       4.313 -13.895   1.880  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       3.994 -13.446   3.558  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.039 -14.713   2.788  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       0.504 -12.704   4.445  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       0.124 -14.349   3.940  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       1.786 -13.913   4.335  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.199 -10.280   1.157  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.432  -9.753   0.588  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.525  -8.240   0.788  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.549  -7.626   0.482  1.00  0.00           O  
ATOM    504  CB  ASN A  33       5.512 -10.097  -0.900  1.00  0.00           C  
ATOM    505  CG  ASN A  33       5.751 -11.570  -1.143  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       6.807 -12.108  -0.807  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       4.773 -12.237  -1.724  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.367 -10.243   0.625  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.259 -10.220   1.100  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       4.584  -9.818  -1.374  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       6.322  -9.550  -1.349  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       3.943 -11.746  -1.959  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       4.907 -13.184  -1.896  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.438  -7.656   1.285  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.396  -6.239   1.669  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.624  -5.304   0.477  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.485  -4.424   0.524  1.00  0.00           O  
ATOM    518  CB  LYS A  34       5.422  -5.960   2.773  1.00  0.00           C  
ATOM    519  CG  LYS A  34       4.815  -5.857   4.165  1.00  0.00           C  
ATOM    520  CD  LYS A  34       3.788  -6.949   4.419  1.00  0.00           C  
ATOM    521  CE  LYS A  34       3.387  -7.016   5.884  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       4.124  -8.084   6.615  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.625  -8.193   1.400  1.00  0.00           H  
ATOM    524  HA  LYS A  34       3.410  -6.045   2.065  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       6.146  -6.759   2.779  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       5.929  -5.031   2.553  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       5.602  -5.944   4.897  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       4.334  -4.894   4.266  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       2.910  -6.748   3.822  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       4.212  -7.898   4.126  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       3.602  -6.066   6.347  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       2.327  -7.214   5.945  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       4.620  -7.674   7.437  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       4.828  -8.529   5.985  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       3.461  -8.819   6.951  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.869  -5.502  -0.596  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.965  -4.624  -1.759  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.604  -4.056  -2.143  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.592  -4.748  -2.067  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.571  -5.359  -2.953  1.00  0.00           C  
ATOM    541  CG  ARG A  35       3.965  -6.731  -3.195  1.00  0.00           C  
ATOM    542  CD  ARG A  35       5.030  -7.802  -3.333  1.00  0.00           C  
ATOM    543  NE  ARG A  35       4.703  -8.756  -4.389  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       5.178  -8.670  -5.631  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       6.062  -7.725  -5.936  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       4.784  -9.536  -6.558  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.222  -6.239  -0.600  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.615  -3.805  -1.494  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       4.425  -4.763  -3.844  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.628  -5.479  -2.784  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       3.326  -6.979  -2.362  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       3.379  -6.699  -4.102  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       5.974  -7.329  -3.563  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       5.112  -8.331  -2.394  1.00  0.00           H  
ATOM    555  HE  ARG A  35       4.083  -9.485  -4.163  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       6.374  -7.086  -5.232  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       6.426  -7.644  -6.877  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       4.131 -10.261  -6.328  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       5.144  -9.472  -7.489  1.00  0.00           H  
ATOM    560  N   THR A  36       2.593  -2.801  -2.563  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.391  -2.152  -3.082  1.00  0.00           C  
ATOM    562  C   THR A  36       1.549  -1.898  -4.580  1.00  0.00           C  
ATOM    563  O   THR A  36       2.468  -1.191  -4.992  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.149  -0.804  -2.389  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.348  -0.370  -1.726  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.015  -0.911  -1.387  1.00  0.00           C  
ATOM    567  H   THR A  36       3.425  -2.286  -2.525  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.528  -2.793  -2.900  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.871  -0.078  -3.142  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.182  -0.299  -0.772  1.00  0.00           H  
ATOM    571 HG21 THR A  36       0.121  -1.829  -0.826  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -0.927  -0.917  -1.915  1.00  0.00           H  
ATOM    573 HG23 THR A  36       0.048  -0.069  -0.713  1.00  0.00           H  
ATOM    574  N   THR A  37       0.685  -2.476  -5.393  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.755  -2.255  -6.828  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.579  -1.751  -7.366  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.644  -2.223  -6.967  1.00  0.00           O  
ATOM    578  CB  THR A  37       1.195  -3.523  -7.595  1.00  0.00           C  
ATOM    579  OG1 THR A  37       1.424  -3.211  -8.974  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.155  -4.626  -7.494  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.027  -3.051  -5.024  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.502  -1.490  -6.998  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.118  -3.882  -7.161  1.00  0.00           H  
ATOM    584  HG1 THR A  37       1.846  -3.961  -9.401  1.00  0.00           H  
ATOM    585 HG21 THR A  37       0.643  -5.561  -7.255  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.362  -4.719  -8.439  1.00  0.00           H  
ATOM    587 HG23 THR A  37      -0.556  -4.383  -6.716  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.511  -0.772  -8.254  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -1.703  -0.184  -8.853  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.068  -0.897 -10.150  1.00  0.00           C  
ATOM    591  O   TYR A  38      -2.993  -0.499 -10.854  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.475   1.301  -9.125  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -1.552   2.159  -7.886  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -0.471   2.258  -7.018  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -2.701   2.879  -7.589  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -0.542   3.039  -5.884  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -2.776   3.663  -6.458  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -1.690   3.745  -5.611  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -1.759   4.528  -4.487  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.370  -0.426  -8.506  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.518  -0.295  -8.153  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.495   1.434  -9.559  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.222   1.652  -9.823  1.00  0.00           H  
ATOM    604  HD1 TYR A  38       0.428   1.706  -7.233  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.550   2.813  -8.256  1.00  0.00           H  
ATOM    606  HE1 TYR A  38       0.308   3.105  -5.220  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -3.676   4.217  -6.242  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.014   5.424  -4.741  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.324  -1.944 -10.470  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.570  -2.711 -11.667  1.00  0.00           C  
ATOM    611  C   LEU A  39      -1.880  -4.152 -11.301  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.610  -4.587 -10.183  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -0.361  -2.637 -12.584  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -0.649  -2.989 -14.033  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -0.138  -1.903 -14.956  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -0.019  -4.323 -14.358  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.592  -2.217  -9.879  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -2.419  -2.287 -12.177  1.00  0.00           H  
ATOM    619  HB2 LEU A  39       0.035  -1.632 -12.546  1.00  0.00           H  
ATOM    620  HB3 LEU A  39       0.389  -3.317 -12.213  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -1.716  -3.078 -14.175  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -0.459  -2.110 -15.965  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -0.538  -0.952 -14.638  1.00  0.00           H  
ATOM    624 HD13 LEU A  39       0.941  -1.875 -14.916  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -0.732  -4.936 -14.886  1.00  0.00           H  
ATOM    626 HD22 LEU A  39       0.856  -4.171 -14.969  1.00  0.00           H  
ATOM    627 HD23 LEU A  39       0.263  -4.806 -13.432  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.442  -4.889 -12.245  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -2.834  -6.275 -12.009  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.600  -7.168 -11.883  1.00  0.00           C  
ATOM    631  O   ASP A  40      -0.771  -7.223 -12.790  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -3.732  -6.778 -13.143  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -3.858  -8.290 -13.154  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -4.781  -8.816 -12.500  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -3.040  -8.954 -13.824  1.00  0.00           O  
ATOM    636  H   ASP A  40      -2.582  -4.496 -13.132  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.386  -6.308 -11.083  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.719  -6.357 -13.025  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.320  -6.463 -14.088  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.458  -7.877 -10.751  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.335  -8.764 -10.503  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.595 -10.193 -10.982  1.00  0.00           C  
ATOM    643  O   PRO A  41      -0.115 -11.155 -10.382  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.193  -8.738  -8.973  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.417  -8.046  -8.443  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.361  -7.860  -9.603  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.574  -8.394 -10.957  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.131  -9.749  -8.601  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.705  -8.201  -8.704  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.878  -8.655  -7.684  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -1.141  -7.085  -8.033  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.068  -8.676  -9.650  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.874  -6.915  -9.522  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.359 -10.332 -12.058  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.668 -11.643 -12.613  1.00  0.00           C  
ATOM    656  C   ARG A  42      -1.084 -11.787 -14.015  1.00  0.00           C  
ATOM    657  O   ARG A  42      -0.546 -12.837 -14.361  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -3.182 -11.862 -12.656  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -3.821 -11.957 -11.281  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -4.243 -13.381 -10.965  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -3.102 -14.297 -10.940  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -3.067 -15.471 -11.571  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -4.102 -15.878 -12.296  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -1.985 -16.235 -11.481  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.734  -9.529 -12.489  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -1.223 -12.386 -11.970  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.637 -11.037 -13.186  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -3.387 -12.778 -13.188  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -3.108 -11.630 -10.540  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -4.692 -11.317 -11.253  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -4.725 -13.396 -10.000  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -4.942 -13.712 -11.722  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -2.309 -14.018 -10.417  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -4.928 -15.301 -12.372  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -4.068 -16.757 -12.777  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -1.196 -15.929 -10.943  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -1.954 -17.129 -11.950  1.00  0.00           H  
ATOM    678  N   LEU A  43      -1.205 -10.725 -14.809  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -0.733 -10.719 -16.197  1.00  0.00           C  
ATOM    680  C   LEU A  43       0.750 -11.077 -16.312  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.105 -12.213 -16.627  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.973  -9.347 -16.837  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -2.426  -8.885 -16.885  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.501  -7.369 -16.791  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -3.094  -9.375 -18.157  1.00  0.00           C  
ATOM    686  H   LEU A  43      -1.654  -9.917 -14.455  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -1.307 -11.457 -16.741  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.404  -8.613 -16.285  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.597  -9.377 -17.849  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -2.959  -9.302 -16.042  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -3.394  -7.085 -16.255  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -1.632  -6.999 -16.266  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.527  -6.949 -17.785  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -3.380 -10.410 -18.039  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -3.973  -8.779 -18.353  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -2.404  -9.280 -18.982  1.00  0.00           H  
ATOM    697  N   ALA A  44       1.613 -10.098 -16.072  1.00  0.00           N  
ATOM    698  CA  ALA A  44       3.049 -10.282 -16.256  1.00  0.00           C  
ATOM    699  C   ALA A  44       3.776 -10.397 -14.925  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.004 -10.308 -14.860  1.00  0.00           O  
ATOM    701  CB  ALA A  44       3.613  -9.129 -17.070  1.00  0.00           C  
ATOM    702  H   ALA A  44       1.278  -9.231 -15.764  1.00  0.00           H  
ATOM    703  HA  ALA A  44       3.199 -11.193 -16.818  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       4.606  -9.380 -17.411  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       2.976  -8.944 -17.923  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       3.655  -8.243 -16.454  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.022 -10.589 -13.860  1.00  0.00           N  
ATOM    708  CA  PHE A  45       3.603 -10.666 -12.532  1.00  0.00           C  
ATOM    709  C   PHE A  45       3.656 -12.109 -12.045  1.00  0.00           C  
ATOM    710  O   PHE A  45       2.892 -12.507 -11.167  1.00  0.00           O  
ATOM    711  CB  PHE A  45       2.814  -9.803 -11.547  1.00  0.00           C  
ATOM    712  CG  PHE A  45       3.064  -8.327 -11.699  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.437  -7.605 -12.704  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       3.926  -7.665 -10.841  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       2.663  -6.248 -12.843  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       4.155  -6.308 -10.975  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       3.524  -5.598 -11.982  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.053 -10.685 -13.970  1.00  0.00           H  
ATOM    719  HA  PHE A  45       4.612 -10.288 -12.593  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       1.760  -9.977 -11.698  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       3.080 -10.084 -10.539  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       1.765  -8.110 -13.379  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       4.417  -8.219 -10.053  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       2.165  -5.699 -13.631  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       4.829  -5.803 -10.298  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       3.702  -4.539 -12.089  1.00  0.00           H  
ATOM    727  N   THR A  46       4.548 -12.889 -12.634  1.00  0.00           N  
ATOM    728  CA  THR A  46       4.760 -14.261 -12.212  1.00  0.00           C  
ATOM    729  C   THR A  46       5.469 -14.297 -10.854  1.00  0.00           C  
ATOM    730  O   THR A  46       4.825 -14.404  -9.809  1.00  0.00           O  
ATOM    731  CB  THR A  46       5.596 -15.016 -13.256  1.00  0.00           C  
ATOM    732  OG1 THR A  46       6.188 -14.079 -14.172  1.00  0.00           O  
ATOM    733  CG2 THR A  46       4.741 -16.007 -14.025  1.00  0.00           C  
ATOM    734  H   THR A  46       5.074 -12.538 -13.386  1.00  0.00           H  
ATOM    735  HA  THR A  46       3.795 -14.742 -12.123  1.00  0.00           H  
ATOM    736  HB  THR A  46       6.381 -15.557 -12.747  1.00  0.00           H  
ATOM    737  HG1 THR A  46       7.089 -13.869 -13.881  1.00  0.00           H  
ATOM    738 HG21 THR A  46       4.143 -15.478 -14.755  1.00  0.00           H  
ATOM    739 HG22 THR A  46       4.096 -16.534 -13.340  1.00  0.00           H  
ATOM    740 HG23 THR A  46       5.380 -16.717 -14.532  1.00  0.00           H  
ATOM    741  N   VAL A  47       6.789 -14.191 -10.878  1.00  0.00           N  
ATOM    742  CA  VAL A  47       7.568 -14.070  -9.657  1.00  0.00           C  
ATOM    743  C   VAL A  47       8.306 -12.733  -9.669  1.00  0.00           C  
ATOM    744  O   VAL A  47       9.176 -12.492 -10.507  1.00  0.00           O  
ATOM    745  CB  VAL A  47       8.564 -15.249  -9.476  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       9.316 -15.541 -10.766  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       9.534 -14.972  -8.336  1.00  0.00           C  
ATOM    748  H   VAL A  47       7.252 -14.189 -11.740  1.00  0.00           H  
ATOM    749  HA  VAL A  47       6.876 -14.076  -8.823  1.00  0.00           H  
ATOM    750  HB  VAL A  47       7.995 -16.132  -9.220  1.00  0.00           H  
ATOM    751 HG11 VAL A  47      10.022 -14.745 -10.956  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       9.848 -16.476 -10.672  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       8.616 -15.606 -11.585  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       9.663 -13.906  -8.225  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       9.138 -15.384  -7.418  1.00  0.00           H  
ATOM    756 HG23 VAL A  47      10.486 -15.428  -8.557  1.00  0.00           H  
ATOM    757  N   ASP A  48       7.931 -11.850  -8.759  1.00  0.00           N  
ATOM    758  CA  ASP A  48       8.456 -10.495  -8.756  1.00  0.00           C  
ATOM    759  C   ASP A  48       9.498 -10.320  -7.660  1.00  0.00           C  
ATOM    760  O   ASP A  48       9.258  -9.664  -6.642  1.00  0.00           O  
ATOM    761  CB  ASP A  48       7.317  -9.492  -8.578  1.00  0.00           C  
ATOM    762  CG  ASP A  48       7.738  -8.065  -8.875  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       8.584  -7.862  -9.762  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       7.199  -7.146  -8.224  1.00  0.00           O  
ATOM    765  H   ASP A  48       7.293 -12.119  -8.064  1.00  0.00           H  
ATOM    766  HA  ASP A  48       8.927 -10.322  -9.712  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       6.512  -9.755  -9.245  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       6.965  -9.537  -7.558  1.00  0.00           H  
ATOM    769  N   ASP A  49      10.649 -10.941  -7.860  1.00  0.00           N  
ATOM    770  CA  ASP A  49      11.762 -10.809  -6.932  1.00  0.00           C  
ATOM    771  C   ASP A  49      12.747  -9.775  -7.464  1.00  0.00           C  
ATOM    772  O   ASP A  49      13.795 -10.118  -8.020  1.00  0.00           O  
ATOM    773  CB  ASP A  49      12.460 -12.156  -6.713  1.00  0.00           C  
ATOM    774  CG  ASP A  49      13.632 -12.052  -5.753  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      13.542 -11.288  -4.768  1.00  0.00           O  
ATOM    776  OD2 ASP A  49      14.662 -12.722  -5.990  1.00  0.00           O  
ATOM    777  H   ASP A  49      10.757 -11.497  -8.660  1.00  0.00           H  
ATOM    778  HA  ASP A  49      11.367 -10.457  -5.990  1.00  0.00           H  
ATOM    779  HB2 ASP A  49      11.751 -12.865  -6.310  1.00  0.00           H  
ATOM    780  HB3 ASP A  49      12.827 -12.521  -7.662  1.00  0.00           H  
ATOM    781  N   ASN A  50      12.376  -8.512  -7.327  1.00  0.00           N  
ATOM    782  CA  ASN A  50      13.190  -7.393  -7.776  1.00  0.00           C  
ATOM    783  C   ASN A  50      12.536  -6.096  -7.319  1.00  0.00           C  
ATOM    784  O   ASN A  50      11.334  -6.081  -7.048  1.00  0.00           O  
ATOM    785  CB  ASN A  50      13.325  -7.403  -9.307  1.00  0.00           C  
ATOM    786  CG  ASN A  50      14.770  -7.344  -9.768  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      15.199  -6.371 -10.389  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      15.525  -8.387  -9.467  1.00  0.00           N  
ATOM    789  H   ASN A  50      11.513  -8.319  -6.902  1.00  0.00           H  
ATOM    790  HA  ASN A  50      14.167  -7.477  -7.325  1.00  0.00           H  
ATOM    791  HB2 ASN A  50      12.885  -8.314  -9.688  1.00  0.00           H  
ATOM    792  HB3 ASN A  50      12.797  -6.555  -9.716  1.00  0.00           H  
ATOM    793 HD21 ASN A  50      15.111  -9.130  -8.970  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      16.465  -8.384  -9.750  1.00  0.00           H  
ATOM    795  N   PRO A  51      13.305  -5.007  -7.180  1.00  0.00           N  
ATOM    796  CA  PRO A  51      12.748  -3.700  -6.828  1.00  0.00           C  
ATOM    797  C   PRO A  51      11.839  -3.157  -7.930  1.00  0.00           C  
ATOM    798  O   PRO A  51      12.301  -2.504  -8.871  1.00  0.00           O  
ATOM    799  CB  PRO A  51      13.985  -2.807  -6.664  1.00  0.00           C  
ATOM    800  CG  PRO A  51      15.063  -3.494  -7.429  1.00  0.00           C  
ATOM    801  CD  PRO A  51      14.771  -4.962  -7.329  1.00  0.00           C  
ATOM    802  HA  PRO A  51      12.201  -3.739  -5.899  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      13.778  -1.827  -7.068  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      14.236  -2.725  -5.616  1.00  0.00           H  
ATOM    805  HG2 PRO A  51      15.042  -3.177  -8.461  1.00  0.00           H  
ATOM    806  HG3 PRO A  51      16.024  -3.272  -6.987  1.00  0.00           H  
ATOM    807  HD2 PRO A  51      15.083  -5.470  -8.228  1.00  0.00           H  
ATOM    808  HD3 PRO A  51      15.261  -5.386  -6.464  1.00  0.00           H  
ATOM    809  N   THR A  52      10.552  -3.456  -7.824  1.00  0.00           N  
ATOM    810  CA  THR A  52       9.578  -3.000  -8.800  1.00  0.00           C  
ATOM    811  C   THR A  52       9.417  -1.483  -8.749  1.00  0.00           C  
ATOM    812  O   THR A  52       8.961  -0.922  -7.750  1.00  0.00           O  
ATOM    813  CB  THR A  52       8.209  -3.669  -8.572  1.00  0.00           C  
ATOM    814  OG1 THR A  52       8.327  -4.704  -7.582  1.00  0.00           O  
ATOM    815  CG2 THR A  52       7.678  -4.257  -9.869  1.00  0.00           C  
ATOM    816  H   THR A  52      10.249  -4.005  -7.069  1.00  0.00           H  
ATOM    817  HA  THR A  52       9.932  -3.279  -9.781  1.00  0.00           H  
ATOM    818  HB  THR A  52       7.512  -2.922  -8.221  1.00  0.00           H  
ATOM    819  HG1 THR A  52       8.188  -5.572  -7.999  1.00  0.00           H  
ATOM    820 HG21 THR A  52       8.501  -4.634 -10.456  1.00  0.00           H  
ATOM    821 HG22 THR A  52       7.158  -3.492 -10.426  1.00  0.00           H  
ATOM    822 HG23 THR A  52       6.998  -5.064  -9.643  1.00  0.00           H  
ATOM    823  N   LYS A  53       9.820  -0.824  -9.822  1.00  0.00           N  
ATOM    824  CA  LYS A  53       9.734   0.624  -9.920  1.00  0.00           C  
ATOM    825  C   LYS A  53       8.326   1.050 -10.323  1.00  0.00           C  
ATOM    826  O   LYS A  53       7.772   0.541 -11.298  1.00  0.00           O  
ATOM    827  CB  LYS A  53      10.750   1.137 -10.943  1.00  0.00           C  
ATOM    828  CG  LYS A  53      11.440   2.428 -10.530  1.00  0.00           C  
ATOM    829  CD  LYS A  53      10.624   3.655 -10.910  1.00  0.00           C  
ATOM    830  CE  LYS A  53      10.347   3.711 -12.403  1.00  0.00           C  
ATOM    831  NZ  LYS A  53       9.326   4.736 -12.736  1.00  0.00           N  
ATOM    832  H   LYS A  53      10.192  -1.327 -10.574  1.00  0.00           H  
ATOM    833  HA  LYS A  53       9.965   1.040  -8.951  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      11.509   0.382 -11.087  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      10.244   1.310 -11.882  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      11.580   2.418  -9.458  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      12.403   2.482 -11.019  1.00  0.00           H  
ATOM    838  HD2 LYS A  53       9.682   3.626 -10.383  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      11.171   4.541 -10.621  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      11.265   3.952 -12.919  1.00  0.00           H  
ATOM    841  HE3 LYS A  53       9.993   2.744 -12.731  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53       9.703   5.690 -12.543  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53       8.467   4.592 -12.156  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53       9.067   4.675 -13.742  1.00  0.00           H  
ATOM    845  N   PRO A  54       7.720   1.971  -9.562  1.00  0.00           N  
ATOM    846  CA  PRO A  54       6.408   2.524  -9.892  1.00  0.00           C  
ATOM    847  C   PRO A  54       6.478   3.454 -11.099  1.00  0.00           C  
ATOM    848  O   PRO A  54       7.315   4.383 -11.090  1.00  0.00           O  
ATOM    849  CB  PRO A  54       6.015   3.299  -8.632  1.00  0.00           C  
ATOM    850  CG  PRO A  54       7.306   3.646  -7.972  1.00  0.00           C  
ATOM    851  CD  PRO A  54       8.261   2.531  -8.307  1.00  0.00           C  
ATOM    852  OXT PRO A  54       5.716   3.245 -12.061  1.00  0.00           O  
ATOM    853  HA  PRO A  54       5.685   1.745 -10.080  1.00  0.00           H  
ATOM    854  HB2 PRO A  54       5.464   4.186  -8.909  1.00  0.00           H  
ATOM    855  HB3 PRO A  54       5.404   2.673  -7.998  1.00  0.00           H  
ATOM    856  HG2 PRO A  54       7.676   4.584  -8.361  1.00  0.00           H  
ATOM    857  HG3 PRO A  54       7.166   3.712  -6.903  1.00  0.00           H  
ATOM    858  HD2 PRO A  54       9.257   2.921  -8.457  1.00  0.00           H  
ATOM    859  HD3 PRO A  54       8.261   1.788  -7.523  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.284 -27.948  -8.059  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.283 -26.863  -8.189  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.735 -25.605  -7.485  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.255 -25.667  -6.370  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.309 -28.295  -7.081  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.042 -28.740  -8.694  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.230 -27.591  -8.314  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.349 -27.188  -7.755  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.129 -26.647  -9.236  1.00  0.00           H  
ATOM     10  N   SER A   2      -6.559 -24.466  -8.135  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.979 -23.198  -7.571  1.00  0.00           C  
ATOM     12  C   SER A   2      -8.465 -22.966  -7.828  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.896 -22.881  -8.982  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.156 -22.060  -8.180  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.177 -22.567  -9.080  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.133 -24.474  -9.016  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.805 -23.229  -6.504  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.812 -21.395  -8.718  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.655 -21.517  -7.393  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.765 -21.824  -9.553  1.00  0.00           H  
ATOM     21  N   ALA A   3      -9.249 -22.900  -6.761  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -10.666 -22.600  -6.875  1.00  0.00           C  
ATOM     23  C   ALA A   3     -10.863 -21.101  -7.050  1.00  0.00           C  
ATOM     24  O   ALA A   3     -10.411 -20.312  -6.222  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.420 -23.101  -5.651  1.00  0.00           C  
ATOM     26  H   ALA A   3      -8.863 -23.058  -5.868  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -11.051 -23.110  -7.747  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -12.483 -23.044  -5.835  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -11.142 -24.126  -5.456  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.168 -22.491  -4.799  1.00  0.00           H  
ATOM     31  N   LYS A   4     -11.511 -20.717  -8.138  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -11.690 -19.310  -8.461  1.00  0.00           C  
ATOM     33  C   LYS A   4     -12.846 -18.712  -7.664  1.00  0.00           C  
ATOM     34  O   LYS A   4     -12.624 -17.937  -6.732  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -11.936 -19.135  -9.959  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -10.664 -19.187 -10.796  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -10.516 -17.951 -11.668  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -10.159 -18.313 -13.101  1.00  0.00           C  
ATOM     39  NZ  LYS A   4      -9.916 -17.106 -13.940  1.00  0.00           N  
ATOM     40  H   LYS A   4     -11.886 -21.400  -8.740  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -10.781 -18.789  -8.192  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -12.594 -19.922 -10.296  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -12.413 -18.181 -10.127  1.00  0.00           H  
ATOM     44  HG2 LYS A   4      -9.812 -19.251 -10.134  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -10.698 -20.062 -11.429  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -11.448 -17.407 -11.667  1.00  0.00           H  
ATOM     47  HD3 LYS A   4      -9.734 -17.326 -11.259  1.00  0.00           H  
ATOM     48  HE2 LYS A   4      -9.264 -18.919 -13.093  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -10.972 -18.880 -13.528  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4      -9.923 -17.366 -14.954  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4      -8.990 -16.685 -13.709  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -10.660 -16.395 -13.772  1.00  0.00           H  
ATOM     53  N   ARG A   5     -14.072 -19.088  -8.035  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -15.286 -18.584  -7.394  1.00  0.00           C  
ATOM     55  C   ARG A   5     -15.416 -17.076  -7.597  1.00  0.00           C  
ATOM     56  O   ARG A   5     -16.066 -16.631  -8.539  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -15.295 -18.917  -5.900  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -15.647 -20.362  -5.601  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -16.400 -20.493  -4.290  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -16.315 -21.848  -3.747  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -16.487 -22.156  -2.465  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -16.767 -21.209  -1.575  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -16.373 -23.422  -2.081  1.00  0.00           N  
ATOM     64  H   ARG A   5     -14.163 -19.730  -8.779  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -16.130 -19.067  -7.864  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -14.314 -18.714  -5.493  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -16.016 -18.281  -5.407  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -16.264 -20.742  -6.399  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -14.735 -20.940  -5.543  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -15.981 -19.802  -3.575  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -17.439 -20.246  -4.460  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -16.116 -22.577  -4.387  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -16.848 -20.247  -1.864  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -16.907 -21.449  -0.605  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -16.155 -24.130  -2.757  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -16.514 -23.678  -1.118  1.00  0.00           H  
ATOM     77  N   LYS A   6     -14.791 -16.312  -6.695  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -14.758 -14.845  -6.737  1.00  0.00           C  
ATOM     79  C   LYS A   6     -16.146 -14.210  -6.921  1.00  0.00           C  
ATOM     80  O   LYS A   6     -16.264 -13.065  -7.353  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -13.767 -14.347  -7.810  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -14.317 -14.315  -9.229  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -13.554 -13.327 -10.095  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -14.403 -12.115 -10.432  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -13.717 -11.206 -11.385  1.00  0.00           N  
ATOM     86  H   LYS A   6     -14.300 -16.765  -5.974  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -14.385 -14.523  -5.775  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -13.454 -13.346  -7.554  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -12.899 -14.991  -7.803  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -14.233 -15.298  -9.663  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -15.355 -14.018  -9.194  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -12.674 -13.001  -9.563  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -13.262 -13.819 -11.012  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -15.330 -12.451 -10.874  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -14.614 -11.574  -9.520  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -14.328 -10.392 -11.608  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -13.496 -11.710 -12.269  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -12.825 -10.853 -10.966  1.00  0.00           H  
ATOM     99  N   ARG A   7     -17.193 -14.948  -6.560  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -18.552 -14.422  -6.598  1.00  0.00           C  
ATOM    101  C   ARG A   7     -18.720 -13.368  -5.513  1.00  0.00           C  
ATOM    102  O   ARG A   7     -19.040 -12.212  -5.788  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -19.564 -15.550  -6.397  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -20.523 -15.719  -7.564  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -19.947 -16.634  -8.633  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -20.919 -17.620  -9.104  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -20.745 -18.378 -10.184  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -19.654 -18.258 -10.929  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -21.673 -19.259 -10.526  1.00  0.00           N  
ATOM    110  H   ARG A   7     -17.044 -15.871  -6.267  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -18.710 -13.964  -7.562  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -19.027 -16.478  -6.261  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -20.141 -15.346  -5.508  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -21.446 -16.144  -7.197  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -20.718 -14.751  -8.000  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -19.629 -16.031  -9.471  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -19.091 -17.156  -8.222  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -21.746 -17.724  -8.580  1.00  0.00           H  
ATOM    119 HH11 ARG A   7     -18.936 -17.585 -10.689  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -19.536 -18.832 -11.748  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -22.512 -19.353  -9.970  1.00  0.00           H  
ATOM    122 HH22 ARG A   7     -21.541 -19.837 -11.336  1.00  0.00           H  
ATOM    123  N   VAL A   8     -18.487 -13.783  -4.278  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -18.479 -12.875  -3.142  1.00  0.00           C  
ATOM    125  C   VAL A   8     -17.114 -12.922  -2.478  1.00  0.00           C  
ATOM    126  O   VAL A   8     -16.975 -12.710  -1.276  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -19.564 -13.231  -2.097  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -20.270 -11.972  -1.611  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -20.568 -14.228  -2.659  1.00  0.00           C  
ATOM    130  H   VAL A   8     -18.314 -14.734  -4.120  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -18.665 -11.875  -3.509  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -19.076 -13.688  -1.251  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -20.243 -11.222  -2.388  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -21.296 -12.203  -1.371  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -19.771 -11.596  -0.731  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -20.513 -14.224  -3.739  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -20.337 -15.216  -2.290  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -21.565 -13.950  -2.348  1.00  0.00           H  
ATOM    139  N   ALA A   9     -16.105 -13.224  -3.284  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -14.748 -13.359  -2.795  1.00  0.00           C  
ATOM    141  C   ALA A   9     -13.821 -12.410  -3.541  1.00  0.00           C  
ATOM    142  O   ALA A   9     -14.221 -11.794  -4.533  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -14.268 -14.795  -2.949  1.00  0.00           C  
ATOM    144  H   ALA A   9     -16.278 -13.334  -4.241  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -14.740 -13.111  -1.744  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -14.647 -15.392  -2.134  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -14.628 -15.196  -3.886  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -13.186 -14.819  -2.940  1.00  0.00           H  
ATOM    149  N   GLY A  10     -12.587 -12.299  -3.067  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -11.633 -11.408  -3.688  1.00  0.00           C  
ATOM    151  C   GLY A  10     -11.092 -11.956  -4.991  1.00  0.00           C  
ATOM    152  O   GLY A  10     -11.063 -13.170  -5.199  1.00  0.00           O  
ATOM    153  H   GLY A  10     -12.315 -12.845  -2.291  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -12.112 -10.460  -3.881  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -10.808 -11.252  -3.007  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.660 -11.061  -5.863  1.00  0.00           N  
ATOM    157  CA  ASP A  11     -10.117 -11.445  -7.162  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.657 -11.860  -7.039  1.00  0.00           C  
ATOM    159  O   ASP A  11      -8.105 -12.512  -7.919  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.230 -10.273  -8.139  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -10.475 -10.711  -9.569  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      -9.587 -11.347 -10.174  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -11.560 -10.405 -10.106  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.714 -10.110  -5.634  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.693 -12.279  -7.538  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -11.048  -9.640  -7.831  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.313  -9.701  -8.109  1.00  0.00           H  
ATOM    168  N   LEU A  12      -8.051 -11.495  -5.919  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.611 -11.624  -5.746  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.203 -12.983  -5.195  1.00  0.00           C  
ATOM    171  O   LEU A  12      -7.040 -13.756  -4.719  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.106 -10.540  -4.794  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -5.798  -9.186  -5.429  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -5.595  -9.291  -6.934  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -6.907  -8.215  -5.108  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.589 -11.140  -5.185  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -6.146 -11.484  -6.707  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.853 -10.390  -4.027  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.206 -10.904  -4.322  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -4.885  -8.798  -4.998  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -6.029  -8.425  -7.419  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -4.536  -9.334  -7.150  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.074 -10.187  -7.301  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -7.175  -7.665  -5.997  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.765  -8.759  -4.745  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -6.569  -7.527  -4.349  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.896 -13.290  -5.287  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.276 -14.445  -4.616  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.412 -14.379  -3.091  1.00  0.00           C  
ATOM    190  O   PRO A  13      -5.134 -13.542  -2.554  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.800 -14.342  -5.015  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.799 -13.542  -6.266  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.917 -12.554  -6.109  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.681 -15.380  -4.969  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -2.247 -13.845  -4.229  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -2.395 -15.327  -5.176  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.856 -13.031  -6.376  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.984 -14.185  -7.112  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.574 -11.665  -5.599  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -4.330 -12.303  -7.070  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.688 -15.249  -2.408  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -3.806 -15.384  -0.960  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.273 -14.151  -0.223  1.00  0.00           C  
ATOM    204  O   TYR A  14      -3.914 -13.647   0.702  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.074 -16.657  -0.510  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -2.467 -16.594   0.877  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -3.236 -16.835   2.005  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -1.119 -16.302   1.053  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -2.684 -16.785   3.270  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -0.558 -16.250   2.312  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -1.342 -16.492   3.418  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -0.789 -16.443   4.675  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.049 -15.825  -2.892  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -4.852 -15.488  -0.728  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -3.772 -17.481  -0.524  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -2.278 -16.866  -1.211  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -4.283 -17.063   1.885  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -0.507 -16.108   0.185  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -3.300 -16.974   4.136  1.00  0.00           H  
ATOM    220  HE2 TYR A  14       0.490 -16.019   2.426  1.00  0.00           H  
ATOM    221  HH  TYR A  14       0.117 -16.785   4.639  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.111 -13.667  -0.636  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.475 -12.570   0.068  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.023 -11.213  -0.324  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.918 -10.247   0.436  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.673 -14.061  -1.422  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.616 -12.706   1.130  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.415 -12.592  -0.150  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.624 -11.151  -1.501  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.040  -9.880  -2.080  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.386  -9.410  -1.556  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.284 -10.209  -1.289  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.092  -9.993  -3.596  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.749 -10.182  -4.207  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.086 -11.356  -4.365  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.902  -9.164  -4.722  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.126 -11.135  -4.951  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.266  -9.788  -5.187  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -1.022  -7.782  -4.839  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.314  -9.069  -5.760  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.009  -7.069  -5.404  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.165  -7.711  -5.861  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.799 -11.980  -1.993  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.300  -9.146  -1.819  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.704 -10.839  -3.870  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.523  -9.090  -4.007  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.473 -12.316  -4.063  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.793 -11.863  -5.166  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.910  -7.268  -4.495  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.212  -9.549  -6.122  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.074  -5.996  -5.504  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       1.950  -7.112  -6.299  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.508  -8.099  -1.414  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.762  -7.471  -1.044  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.144  -6.416  -2.075  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.271  -5.779  -2.670  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.652  -6.835   0.341  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.436  -7.584   1.404  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -5.693  -7.721   2.714  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -5.519  -6.704   3.416  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -5.278  -8.847   3.050  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.718  -7.532  -1.554  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.524  -8.236  -1.024  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.612  -6.812   0.634  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.026  -5.825   0.291  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -7.354  -7.053   1.590  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -6.659  -8.571   1.031  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.438  -6.251  -2.296  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.937  -5.278  -3.259  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.410  -4.026  -2.533  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.506  -3.997  -1.974  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.081  -5.888  -4.077  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.701  -4.948  -5.094  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.306  -5.694  -6.269  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -10.740  -6.839  -6.141  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.340  -5.049  -7.423  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.079  -6.791  -1.790  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.126  -5.015  -3.920  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.700  -6.747  -4.615  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.858  -6.213  -3.401  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.477  -4.374  -4.614  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.936  -4.282  -5.464  1.00  0.00           H  
ATOM    283 HE21 GLN A  18      -9.976  -4.140  -7.458  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.721  -5.510  -8.203  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.581  -2.997  -2.544  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.875  -1.781  -1.805  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.224  -0.642  -2.748  1.00  0.00           C  
ATOM    288  O   GLU A  19      -8.019  -0.733  -3.958  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.676  -1.361  -0.955  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.934  -2.514  -0.307  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -5.371  -2.157   1.054  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -5.179  -0.951   1.324  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.102  -3.080   1.858  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.754  -3.052  -3.072  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.718  -1.978  -1.158  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.981  -0.829  -1.586  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -7.017  -0.694  -0.182  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.606  -3.350  -0.198  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -5.111  -2.790  -0.952  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.739   0.427  -2.174  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.984   1.649  -2.911  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.079   2.750  -2.385  1.00  0.00           C  
ATOM    303  O   THR A  20      -7.880   2.874  -1.173  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.450   2.092  -2.802  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.317   0.953  -2.925  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.769   3.113  -3.881  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.956   0.399  -1.217  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.754   1.467  -3.951  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.604   2.551  -1.835  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -11.124   0.325  -2.215  1.00  0.00           H  
ATOM    311 HG21 THR A  20      -9.845   3.555  -4.231  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.406   3.886  -3.478  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -11.267   2.625  -4.703  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.510   3.528  -3.289  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.611   4.603  -2.911  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.398   5.821  -2.433  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.628   5.787  -2.335  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.676   4.959  -4.080  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.125   6.173  -4.869  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.210   6.132  -5.475  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.397   7.183  -4.865  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.702   3.378  -4.241  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.011   4.246  -2.086  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.689   5.159  -3.692  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.627   4.118  -4.751  1.00  0.00           H  
ATOM    326  N   GLU A  22      -6.682   6.889  -2.138  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.276   8.098  -1.569  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.137   8.829  -2.598  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.115   9.484  -2.243  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -6.185   9.033  -1.043  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -4.911   9.007  -1.863  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -3.879   9.984  -1.352  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -3.137   9.634  -0.413  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -3.805  11.108  -1.885  1.00  0.00           O  
ATOM    335  H   GLU A  22      -5.722   6.870  -2.331  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -7.905   7.796  -0.744  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -6.566  10.043  -1.042  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -5.941   8.748  -0.027  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -4.494   8.012  -1.830  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.153   9.261  -2.887  1.00  0.00           H  
ATOM    341  N   ASN A  23      -7.774   8.705  -3.870  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.519   9.346  -4.949  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.772   8.544  -5.255  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.859   9.099  -5.426  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.654   9.455  -6.214  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.434  10.325  -6.011  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.488  11.543  -6.183  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.325   9.712  -5.641  1.00  0.00           N  
ATOM    349  H   ASN A  23      -6.987   8.161  -4.094  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -8.802  10.334  -4.623  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.323   8.469  -6.502  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.244   9.876  -7.012  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.352   8.728  -5.522  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.523  10.256  -5.491  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.612   7.232  -5.310  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.731   6.355  -5.580  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.433   5.385  -6.703  1.00  0.00           C  
ATOM    358  O   GLY A  24     -11.338   4.920  -7.396  1.00  0.00           O  
ATOM    359  H   GLY A  24      -8.709   6.848  -5.177  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -10.955   5.793  -4.682  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.593   6.948  -5.851  1.00  0.00           H  
ATOM    362  N   GLN A  25      -9.155   5.096  -6.895  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.726   4.097  -7.840  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.419   2.811  -7.100  1.00  0.00           C  
ATOM    365  O   GLN A  25      -8.014   2.842  -5.938  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -7.488   4.572  -8.603  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -7.749   4.845 -10.072  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -7.655   6.316 -10.424  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -6.563   6.864 -10.558  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -8.797   6.966 -10.565  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.475   5.567  -6.374  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -9.530   3.929  -8.528  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -7.127   5.482  -8.149  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.723   3.815  -8.530  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -7.018   4.306 -10.661  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -8.740   4.493 -10.320  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -9.635   6.466 -10.436  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -8.761   7.915 -10.806  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.618   1.680  -7.753  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.355   0.406  -7.115  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.923  -0.032  -7.364  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.284   0.386  -8.330  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.332  -0.703  -7.569  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.866  -1.370  -8.854  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.507  -1.733  -6.465  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.928   1.705  -8.684  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.485   0.543  -6.052  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.288  -0.249  -7.754  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -9.724  -1.693  -9.426  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -8.288  -0.664  -9.434  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -8.249  -2.226  -8.612  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -9.380  -1.253  -5.504  1.00  0.00           H  
ATOM    393 HG22 VAL A  26     -10.496  -2.164  -6.525  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -8.767  -2.514  -6.578  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.433  -0.866  -6.477  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -5.090  -1.399  -6.577  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.973  -2.642  -5.724  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.817  -2.903  -4.861  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -4.046  -0.358  -6.149  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.137   0.033  -4.702  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -5.032   1.004  -4.289  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.339  -0.585  -3.753  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -5.125   1.354  -2.960  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.433  -0.241  -2.424  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.329   0.732  -2.027  1.00  0.00           C  
ATOM    406  H   PHE A  27      -7.002  -1.141  -5.722  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.917  -1.673  -7.610  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -3.058  -0.758  -6.322  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -4.175   0.534  -6.744  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.659   1.490  -5.016  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.635  -1.342  -4.065  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.827   2.118  -2.652  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.802  -0.731  -1.695  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.416   1.002  -0.988  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.938  -3.408  -5.970  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.734  -4.659  -5.279  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.455  -4.614  -4.467  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.411  -4.198  -4.962  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.680  -5.792  -6.296  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.724  -5.657  -7.370  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -6.069  -5.725  -7.057  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.356  -5.464  -8.688  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -7.029  -5.609  -8.038  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.313  -5.344  -9.675  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.653  -5.418  -9.353  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.279  -3.124  -6.648  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.570  -4.816  -4.616  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.708  -5.798  -6.769  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.836  -6.730  -5.791  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.371  -5.865  -6.030  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.309  -5.406  -8.942  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -8.074  -5.672  -7.773  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -5.010  -5.194 -10.702  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.403  -5.327 -10.125  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.545  -5.018  -3.217  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.385  -5.029  -2.348  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.277  -6.350  -1.611  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.202  -6.773  -0.915  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.404  -3.857  -1.340  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.823  -3.412  -1.069  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.699  -4.210  -0.035  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.417  -5.314  -2.866  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.509  -4.914  -2.973  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.879  -3.026  -1.788  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.439  -4.275  -0.861  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -2.835  -2.748  -0.219  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.203  -2.895  -1.936  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -0.595  -3.322   0.571  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -1.289  -4.946   0.499  1.00  0.00           H  
ATOM    450 HG23 VAL A  29       0.275  -4.617  -0.251  1.00  0.00           H  
ATOM    451  N   ASP A  30      -0.155  -7.014  -1.798  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.149  -8.210  -1.045  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.614  -7.802   0.343  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.514  -6.974   0.483  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.219  -9.037  -1.764  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.235  -9.644  -0.821  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       1.852 -10.474   0.021  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.419  -9.280  -0.907  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.494  -6.679  -2.457  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.755  -8.792  -0.954  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       0.735  -9.841  -2.302  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       1.741  -8.401  -2.465  1.00  0.00           H  
ATOM    463  N   HIS A  31      -0.013  -8.351   1.364  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.272  -7.930   2.725  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.224  -8.897   3.418  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.446  -8.804   4.626  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.023  -7.773   3.522  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.739  -6.480   3.250  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.398  -5.286   3.849  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.772  -6.196   2.419  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.185  -4.327   3.399  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.030  -4.848   2.530  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.679  -9.062   1.200  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.757  -6.964   2.664  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.692  -8.582   3.276  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.792  -7.809   4.577  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -0.688  -5.157   4.529  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.308  -6.902   1.798  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.136  -3.286   3.683  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -3.843  -4.392   2.198  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.784  -9.822   2.649  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.782 -10.750   3.164  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.182 -10.205   2.901  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.023 -10.149   3.801  1.00  0.00           O  
ATOM    485  CB  ILE A  32       2.656 -12.148   2.519  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.184 -12.563   2.397  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.442 -13.175   3.319  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       0.573 -13.106   3.678  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.521  -9.886   1.699  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.636 -10.845   4.231  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.089 -12.099   1.531  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       0.609 -11.690   2.090  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       1.110 -13.335   1.632  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       3.730 -13.989   2.673  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.325 -12.713   3.731  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       2.826 -13.553   4.120  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       1.359 -13.342   4.382  1.00  0.00           H  
ATOM    498 HD12 ILE A  32      -0.085 -12.365   4.106  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       0.010 -14.004   3.457  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.425  -9.796   1.663  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.719  -9.239   1.277  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.605  -7.737   1.024  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.589  -7.080   0.678  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.264  -9.937   0.026  1.00  0.00           C  
ATOM    505  CG  ASN A  33       5.896 -11.401  -0.050  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       6.612 -12.263   0.456  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       4.781 -11.691  -0.682  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.719  -9.886   0.976  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.403  -9.401   2.097  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       5.874  -9.443  -0.849  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.332  -9.864   0.025  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       4.248 -10.948  -1.056  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       4.527 -12.625  -0.756  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.384  -7.219   1.162  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.114  -5.776   1.154  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.432  -5.111  -0.191  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.334  -4.280  -0.277  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.898  -5.079   2.270  1.00  0.00           C  
ATOM    519  CG  LYS A  34       4.484  -5.495   3.674  1.00  0.00           C  
ATOM    520  CD  LYS A  34       3.314  -4.662   4.181  1.00  0.00           C  
ATOM    521  CE  LYS A  34       3.674  -3.188   4.274  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       3.848  -2.735   5.680  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.627  -7.833   1.262  1.00  0.00           H  
ATOM    524  HA  LYS A  34       3.060  -5.647   1.350  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.946  -5.302   2.150  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       4.757  -4.011   2.180  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       4.195  -6.532   3.663  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       5.325  -5.357   4.337  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       2.484  -4.778   3.502  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       3.032  -5.018   5.159  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       4.597  -3.025   3.741  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       2.888  -2.610   3.811  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       4.861  -2.601   5.893  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       3.457  -3.445   6.342  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       3.352  -1.831   5.827  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.696  -5.472  -1.234  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.830  -4.802  -2.529  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.491  -4.243  -2.999  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.471  -4.926  -2.934  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.405  -5.739  -3.597  1.00  0.00           C  
ATOM    541  CG  ARG A  35       4.020  -7.197  -3.424  1.00  0.00           C  
ATOM    542  CD  ARG A  35       5.200  -8.031  -2.958  1.00  0.00           C  
ATOM    543  NE  ARG A  35       6.396  -7.791  -3.762  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       7.621  -7.654  -3.256  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       7.806  -7.675  -1.941  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       8.648  -7.476  -4.072  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.044  -6.201  -1.132  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.514  -3.974  -2.394  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       4.055  -5.416  -4.565  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.482  -5.668  -3.574  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       3.230  -7.268  -2.692  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       3.669  -7.580  -4.372  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       5.414  -7.788  -1.929  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       4.936  -9.077  -3.031  1.00  0.00           H  
ATOM    555  HE  ARG A  35       6.278  -7.736  -4.745  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       7.027  -7.788  -1.324  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       8.734  -7.578  -1.557  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       8.503  -7.443  -5.064  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       9.582  -7.369  -3.700  1.00  0.00           H  
ATOM    560  N   THR A  36       2.499  -3.000  -3.470  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.295  -2.343  -3.965  1.00  0.00           C  
ATOM    562  C   THR A  36       1.384  -2.120  -5.478  1.00  0.00           C  
ATOM    563  O   THR A  36       2.280  -1.423  -5.957  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.113  -0.979  -3.281  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.339  -0.578  -2.654  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.013  -1.032  -2.242  1.00  0.00           C  
ATOM    567  H   THR A  36       3.347  -2.502  -3.486  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.433  -2.961  -3.732  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.839  -0.253  -4.034  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.315  -0.833  -1.722  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -0.950  -1.008  -2.733  1.00  0.00           H  
ATOM    572 HG22 THR A  36       0.101  -0.181  -1.583  1.00  0.00           H  
ATOM    573 HG23 THR A  36       0.105  -1.943  -1.669  1.00  0.00           H  
ATOM    574  N   THR A  37       0.467  -2.715  -6.225  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.413  -2.512  -7.669  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.980  -2.050  -8.093  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.987  -2.568  -7.615  1.00  0.00           O  
ATOM    578  CB  THR A  37       0.807  -3.786  -8.460  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.494  -3.624  -9.853  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.090  -5.016  -7.927  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.202  -3.295  -5.794  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.122  -1.735  -7.912  1.00  0.00           H  
ATOM    583  HB  THR A  37       1.872  -3.936  -8.356  1.00  0.00           H  
ATOM    584  HG1 THR A  37      -0.201  -4.254 -10.099  1.00  0.00           H  
ATOM    585 HG21 THR A  37      -0.629  -5.356  -8.654  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.421  -4.764  -7.007  1.00  0.00           H  
ATOM    587 HG23 THR A  37       0.810  -5.800  -7.735  1.00  0.00           H  
ATOM    588  N   TYR A  38      -1.036  -1.068  -8.981  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -2.309  -0.546  -9.458  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.808  -1.353 -10.652  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.929  -1.163 -11.123  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -2.176   0.933  -9.828  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -2.194   1.852  -8.627  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.133   1.876  -7.731  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.278   2.688  -8.382  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.149   2.706  -6.629  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.300   3.523  -7.278  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.230   3.526  -6.404  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.243   4.349  -5.300  1.00  0.00           O  
ATOM    600  H   TYR A  38      -0.196  -0.680  -9.324  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -3.026  -0.641  -8.655  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -1.241   1.084 -10.346  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.992   1.211 -10.477  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.282   1.234  -7.907  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -4.112   2.681  -9.069  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.313   2.709  -5.944  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.149   4.167  -7.105  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.651   5.198  -5.530  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.965  -2.256 -11.133  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -2.340  -3.151 -12.218  1.00  0.00           C  
ATOM    611  C   LEU A  39      -2.387  -4.583 -11.710  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.847  -4.884 -10.644  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -1.354  -3.036 -13.382  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -1.970  -2.626 -14.725  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -2.799  -3.758 -15.313  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -2.816  -1.370 -14.567  1.00  0.00           C  
ATOM    617  H   LEU A  39      -1.068  -2.329 -10.742  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -3.325  -2.866 -12.556  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -0.602  -2.310 -13.115  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -0.875  -3.995 -13.510  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -1.175  -2.407 -15.417  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -2.290  -4.699 -15.150  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -3.766  -3.784 -14.834  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -2.926  -3.597 -16.373  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -3.083  -1.248 -13.529  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -2.250  -0.510 -14.897  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -3.711  -1.461 -15.165  1.00  0.00           H  
ATOM    628  N   ASP A  40      -3.014  -5.464 -12.481  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -3.188  -6.857 -12.068  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.836  -7.557 -11.931  1.00  0.00           C  
ATOM    631  O   ASP A  40      -1.013  -7.523 -12.846  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -4.076  -7.617 -13.054  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.617  -8.905 -12.465  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -3.916  -9.939 -12.523  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -5.746  -8.896 -11.933  1.00  0.00           O  
ATOM    636  H   ASP A  40      -3.354  -5.175 -13.356  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.671  -6.846 -11.105  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.909  -6.991 -13.333  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.501  -7.857 -13.934  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.590  -8.197 -10.778  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.298  -8.810 -10.473  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.047 -10.102 -11.247  1.00  0.00           C  
ATOM    643  O   PRO A  41       1.083 -10.581 -11.305  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.369  -9.111  -8.966  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.628  -8.474  -8.479  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.537  -8.364  -9.667  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.514  -8.125 -10.661  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.388 -10.179  -8.814  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.498  -8.690  -8.477  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -2.079  -9.090  -7.718  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -1.410  -7.493  -8.083  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.118  -9.266  -9.786  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -3.180  -7.504  -9.572  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.085 -10.656 -11.853  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -0.969 -11.958 -12.501  1.00  0.00           C  
ATOM    656  C   ARG A  42      -0.497 -11.829 -13.941  1.00  0.00           C  
ATOM    657  O   ARG A  42      -0.566 -12.784 -14.710  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -2.305 -12.688 -12.459  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -2.736 -13.066 -11.058  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -4.215 -13.388 -11.004  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -5.040 -12.191 -11.143  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -6.312 -12.129 -10.773  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -6.918 -13.205 -10.300  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -6.991 -10.996 -10.897  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.944 -10.176 -11.880  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.241 -12.535 -11.949  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.066 -12.050 -12.888  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -2.229 -13.591 -13.050  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -2.179 -13.932 -10.739  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -2.534 -12.237 -10.397  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -4.452 -14.074 -11.803  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -4.432 -13.854 -10.055  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -4.610 -11.382 -11.525  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -6.420 -14.080 -10.220  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -7.877 -13.153 -10.005  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -6.536 -10.168 -11.273  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -7.962 -10.952 -10.617  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.030 -10.647 -14.307  1.00  0.00           N  
ATOM    679  CA  LEU A  43       0.493 -10.426 -15.645  1.00  0.00           C  
ATOM    680  C   LEU A  43       1.914 -10.970 -15.767  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.118 -12.089 -16.244  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.461  -8.940 -15.991  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.938  -8.330 -16.088  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -0.854  -6.820 -16.223  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -1.698  -8.929 -17.256  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.054  -9.902 -13.670  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -0.141 -10.958 -16.336  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       1.016  -8.406 -15.237  1.00  0.00           H  
ATOM    689  HB3 LEU A  43       0.956  -8.804 -16.943  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -1.484  -8.557 -15.183  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -1.560  -6.490 -16.972  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -1.093  -6.360 -15.274  1.00  0.00           H  
ATOM    693 HD13 LEU A  43       0.143  -6.538 -16.520  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -2.737  -9.047 -16.987  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -1.618  -8.273 -18.112  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.275  -9.892 -17.502  1.00  0.00           H  
ATOM    697  N   ALA A  44       2.896 -10.184 -15.331  1.00  0.00           N  
ATOM    698  CA  ALA A  44       4.293 -10.598 -15.413  1.00  0.00           C  
ATOM    699  C   ALA A  44       4.810 -11.064 -14.058  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.970 -11.448 -13.918  1.00  0.00           O  
ATOM    701  CB  ALA A  44       5.156  -9.465 -15.954  1.00  0.00           C  
ATOM    702  H   ALA A  44       2.677  -9.305 -14.957  1.00  0.00           H  
ATOM    703  HA  ALA A  44       4.348 -11.422 -16.102  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       5.425  -8.801 -15.147  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       6.053  -9.874 -16.396  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       4.605  -8.915 -16.704  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.941 -11.018 -13.063  1.00  0.00           N  
ATOM    708  CA  PHE A  45       4.300 -11.426 -11.713  1.00  0.00           C  
ATOM    709  C   PHE A  45       3.432 -12.595 -11.264  1.00  0.00           C  
ATOM    710  O   PHE A  45       2.665 -13.145 -12.055  1.00  0.00           O  
ATOM    711  CB  PHE A  45       4.149 -10.255 -10.728  1.00  0.00           C  
ATOM    712  CG  PHE A  45       4.285  -8.892 -11.358  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       5.536  -8.358 -11.627  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       3.162  -8.145 -11.675  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       5.661  -7.107 -12.200  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       3.281  -6.894 -12.247  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       4.532  -6.374 -12.510  1.00  0.00           C  
ATOM    718  H   PHE A  45       3.026 -10.737 -13.247  1.00  0.00           H  
ATOM    719  HA  PHE A  45       5.333 -11.745 -11.727  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       3.172 -10.309 -10.270  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       4.902 -10.346  -9.960  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       6.419  -8.931 -11.386  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       2.182  -8.552 -11.470  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       6.641  -6.701 -12.405  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       2.396  -6.324 -12.489  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       4.626  -5.395 -12.955  1.00  0.00           H  
ATOM    727  N   THR A  46       3.554 -12.954  -9.990  1.00  0.00           N  
ATOM    728  CA  THR A  46       2.747 -14.010  -9.385  1.00  0.00           C  
ATOM    729  C   THR A  46       2.956 -15.354 -10.087  1.00  0.00           C  
ATOM    730  O   THR A  46       2.003 -15.998 -10.528  1.00  0.00           O  
ATOM    731  CB  THR A  46       1.245 -13.643  -9.383  1.00  0.00           C  
ATOM    732  OG1 THR A  46       1.086 -12.236  -9.152  1.00  0.00           O  
ATOM    733  CG2 THR A  46       0.498 -14.424  -8.308  1.00  0.00           C  
ATOM    734  H   THR A  46       4.216 -12.494  -9.436  1.00  0.00           H  
ATOM    735  HA  THR A  46       3.063 -14.112  -8.357  1.00  0.00           H  
ATOM    736  HB  THR A  46       0.824 -13.893 -10.347  1.00  0.00           H  
ATOM    737  HG1 THR A  46       1.377 -11.750  -9.935  1.00  0.00           H  
ATOM    738 HG21 THR A  46      -0.426 -13.918  -8.072  1.00  0.00           H  
ATOM    739 HG22 THR A  46       1.110 -14.487  -7.419  1.00  0.00           H  
ATOM    740 HG23 THR A  46       0.285 -15.418  -8.671  1.00  0.00           H  
ATOM    741  N   VAL A  47       4.210 -15.769 -10.185  1.00  0.00           N  
ATOM    742  CA  VAL A  47       4.539 -17.067 -10.752  1.00  0.00           C  
ATOM    743  C   VAL A  47       4.529 -18.118  -9.652  1.00  0.00           C  
ATOM    744  O   VAL A  47       5.564 -18.432  -9.060  1.00  0.00           O  
ATOM    745  CB  VAL A  47       5.913 -17.069 -11.461  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       5.849 -17.921 -12.716  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       6.362 -15.653 -11.804  1.00  0.00           C  
ATOM    748  H   VAL A  47       4.933 -15.188  -9.855  1.00  0.00           H  
ATOM    749  HA  VAL A  47       3.780 -17.315 -11.480  1.00  0.00           H  
ATOM    750  HB  VAL A  47       6.642 -17.505 -10.795  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       5.575 -18.932 -12.450  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       5.111 -17.513 -13.391  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       6.816 -17.924 -13.201  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       7.187 -15.373 -11.165  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       6.673 -15.615 -12.835  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       5.539 -14.969 -11.649  1.00  0.00           H  
ATOM    757  N   ASP A  48       3.342 -18.644  -9.373  1.00  0.00           N  
ATOM    758  CA  ASP A  48       3.143 -19.554  -8.251  1.00  0.00           C  
ATOM    759  C   ASP A  48       3.743 -20.923  -8.536  1.00  0.00           C  
ATOM    760  O   ASP A  48       4.641 -21.380  -7.825  1.00  0.00           O  
ATOM    761  CB  ASP A  48       1.651 -19.705  -7.947  1.00  0.00           C  
ATOM    762  CG  ASP A  48       1.325 -19.483  -6.483  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       2.036 -20.037  -5.618  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       0.353 -18.755  -6.189  1.00  0.00           O  
ATOM    765  H   ASP A  48       2.573 -18.416  -9.945  1.00  0.00           H  
ATOM    766  HA  ASP A  48       3.635 -19.131  -7.386  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       1.097 -18.989  -8.531  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       1.336 -20.702  -8.217  1.00  0.00           H  
ATOM    769  N   ASP A  49       3.245 -21.564  -9.579  1.00  0.00           N  
ATOM    770  CA  ASP A  49       3.692 -22.900  -9.943  1.00  0.00           C  
ATOM    771  C   ASP A  49       4.084 -22.947 -11.413  1.00  0.00           C  
ATOM    772  O   ASP A  49       3.943 -21.958 -12.134  1.00  0.00           O  
ATOM    773  CB  ASP A  49       2.584 -23.920  -9.664  1.00  0.00           C  
ATOM    774  CG  ASP A  49       3.111 -25.314  -9.369  1.00  0.00           C  
ATOM    775  OD1 ASP A  49       4.252 -25.633  -9.763  1.00  0.00           O  
ATOM    776  OD2 ASP A  49       2.372 -26.101  -8.742  1.00  0.00           O  
ATOM    777  H   ASP A  49       2.560 -21.124 -10.128  1.00  0.00           H  
ATOM    778  HA  ASP A  49       4.555 -23.140  -9.340  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       2.005 -23.587  -8.814  1.00  0.00           H  
ATOM    780  HB3 ASP A  49       1.937 -23.976 -10.529  1.00  0.00           H  
ATOM    781  N   ASN A  50       4.580 -24.088 -11.849  1.00  0.00           N  
ATOM    782  CA  ASN A  50       4.947 -24.289 -13.241  1.00  0.00           C  
ATOM    783  C   ASN A  50       3.888 -25.131 -13.942  1.00  0.00           C  
ATOM    784  O   ASN A  50       3.555 -26.225 -13.478  1.00  0.00           O  
ATOM    785  CB  ASN A  50       6.311 -24.974 -13.345  1.00  0.00           C  
ATOM    786  CG  ASN A  50       6.814 -25.039 -14.773  1.00  0.00           C  
ATOM    787  OD1 ASN A  50       7.226 -24.030 -15.346  1.00  0.00           O  
ATOM    788  ND2 ASN A  50       6.790 -26.227 -15.355  1.00  0.00           N  
ATOM    789  H   ASN A  50       4.691 -24.833 -11.211  1.00  0.00           H  
ATOM    790  HA  ASN A  50       4.995 -23.320 -13.717  1.00  0.00           H  
ATOM    791  HB2 ASN A  50       7.030 -24.428 -12.754  1.00  0.00           H  
ATOM    792  HB3 ASN A  50       6.229 -25.983 -12.965  1.00  0.00           H  
ATOM    793 HD21 ASN A  50       6.452 -26.994 -14.836  1.00  0.00           H  
ATOM    794 HD22 ASN A  50       7.098 -26.291 -16.285  1.00  0.00           H  
ATOM    795  N   PRO A  51       3.338 -24.625 -15.056  1.00  0.00           N  
ATOM    796  CA  PRO A  51       2.285 -25.312 -15.813  1.00  0.00           C  
ATOM    797  C   PRO A  51       2.681 -26.723 -16.226  1.00  0.00           C  
ATOM    798  O   PRO A  51       3.795 -26.960 -16.700  1.00  0.00           O  
ATOM    799  CB  PRO A  51       2.086 -24.429 -17.056  1.00  0.00           C  
ATOM    800  CG  PRO A  51       3.282 -23.539 -17.101  1.00  0.00           C  
ATOM    801  CD  PRO A  51       3.700 -23.341 -15.676  1.00  0.00           C  
ATOM    802  HA  PRO A  51       1.361 -25.354 -15.252  1.00  0.00           H  
ATOM    803  HB2 PRO A  51       2.028 -25.053 -17.936  1.00  0.00           H  
ATOM    804  HB3 PRO A  51       1.176 -23.860 -16.949  1.00  0.00           H  
ATOM    805  HG2 PRO A  51       4.074 -24.017 -17.659  1.00  0.00           H  
ATOM    806  HG3 PRO A  51       3.020 -22.593 -17.550  1.00  0.00           H  
ATOM    807  HD2 PRO A  51       4.762 -23.166 -15.612  1.00  0.00           H  
ATOM    808  HD3 PRO A  51       3.150 -22.524 -15.229  1.00  0.00           H  
ATOM    809  N   THR A  52       1.769 -27.660 -16.030  1.00  0.00           N  
ATOM    810  CA  THR A  52       1.992 -29.033 -16.434  1.00  0.00           C  
ATOM    811  C   THR A  52       0.898 -29.486 -17.388  1.00  0.00           C  
ATOM    812  O   THR A  52      -0.285 -29.238 -17.146  1.00  0.00           O  
ATOM    813  CB  THR A  52       2.030 -29.977 -15.218  1.00  0.00           C  
ATOM    814  OG1 THR A  52       2.409 -29.248 -14.043  1.00  0.00           O  
ATOM    815  CG2 THR A  52       3.005 -31.124 -15.452  1.00  0.00           C  
ATOM    816  H   THR A  52       0.912 -27.417 -15.605  1.00  0.00           H  
ATOM    817  HA  THR A  52       2.947 -29.086 -16.937  1.00  0.00           H  
ATOM    818  HB  THR A  52       1.042 -30.390 -15.073  1.00  0.00           H  
ATOM    819  HG1 THR A  52       2.613 -28.336 -14.284  1.00  0.00           H  
ATOM    820 HG21 THR A  52       2.857 -31.882 -14.697  1.00  0.00           H  
ATOM    821 HG22 THR A  52       4.018 -30.752 -15.394  1.00  0.00           H  
ATOM    822 HG23 THR A  52       2.834 -31.552 -16.428  1.00  0.00           H  
ATOM    823  N   LYS A  53       1.294 -30.135 -18.470  1.00  0.00           N  
ATOM    824  CA  LYS A  53       0.346 -30.616 -19.463  1.00  0.00           C  
ATOM    825  C   LYS A  53      -0.512 -31.740 -18.892  1.00  0.00           C  
ATOM    826  O   LYS A  53       0.001 -32.665 -18.256  1.00  0.00           O  
ATOM    827  CB  LYS A  53       1.082 -31.109 -20.707  1.00  0.00           C  
ATOM    828  CG  LYS A  53       1.179 -30.063 -21.802  1.00  0.00           C  
ATOM    829  CD  LYS A  53       2.572 -30.013 -22.407  1.00  0.00           C  
ATOM    830  CE  LYS A  53       2.730 -28.824 -23.338  1.00  0.00           C  
ATOM    831  NZ  LYS A  53       2.141 -29.088 -24.677  1.00  0.00           N  
ATOM    832  H   LYS A  53       2.257 -30.301 -18.607  1.00  0.00           H  
ATOM    833  HA  LYS A  53      -0.298 -29.795 -19.735  1.00  0.00           H  
ATOM    834  HB2 LYS A  53       2.083 -31.402 -20.425  1.00  0.00           H  
ATOM    835  HB3 LYS A  53       0.564 -31.970 -21.104  1.00  0.00           H  
ATOM    836  HG2 LYS A  53       0.468 -30.303 -22.582  1.00  0.00           H  
ATOM    837  HG3 LYS A  53       0.944 -29.096 -21.384  1.00  0.00           H  
ATOM    838  HD2 LYS A  53       3.298 -29.932 -21.612  1.00  0.00           H  
ATOM    839  HD3 LYS A  53       2.747 -30.923 -22.964  1.00  0.00           H  
ATOM    840  HE2 LYS A  53       2.237 -27.972 -22.899  1.00  0.00           H  
ATOM    841  HE3 LYS A  53       3.783 -28.612 -23.454  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53       1.857 -28.189 -25.128  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53       1.303 -29.701 -24.592  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53       2.840 -29.562 -25.288  1.00  0.00           H  
ATOM    845  N   PRO A  54      -1.835 -31.656 -19.082  1.00  0.00           N  
ATOM    846  CA  PRO A  54      -2.766 -32.694 -18.654  1.00  0.00           C  
ATOM    847  C   PRO A  54      -2.749 -33.888 -19.601  1.00  0.00           C  
ATOM    848  O   PRO A  54      -2.316 -34.981 -19.181  1.00  0.00           O  
ATOM    849  CB  PRO A  54      -4.140 -32.001 -18.687  1.00  0.00           C  
ATOM    850  CG  PRO A  54      -3.865 -30.565 -19.005  1.00  0.00           C  
ATOM    851  CD  PRO A  54      -2.543 -30.536 -19.707  1.00  0.00           C  
ATOM    852  OXT PRO A  54      -3.158 -33.725 -20.774  1.00  0.00           O  
ATOM    853  HA  PRO A  54      -2.551 -33.028 -17.649  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      -4.754 -32.461 -19.449  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      -4.619 -32.106 -17.725  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      -4.638 -30.177 -19.647  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      -3.818 -29.993 -18.089  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      -2.668 -30.696 -20.768  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      -2.032 -29.603 -19.518  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      16.952 -11.565 -10.974  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.779 -10.988 -11.675  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.563 -10.935 -10.777  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.684 -11.059  -9.557  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.787 -12.576 -10.769  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.113 -11.064 -10.074  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.805 -11.477 -11.568  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.019  -9.985 -11.995  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.552 -11.590 -12.542  1.00  0.00           H  
ATOM     10  N   SER A   2      13.390 -10.744 -11.366  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.152 -10.735 -10.607  1.00  0.00           C  
ATOM     12  C   SER A   2      11.847 -12.137 -10.081  1.00  0.00           C  
ATOM     13  O   SER A   2      11.261 -12.960 -10.783  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.015 -10.229 -11.496  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.526  -9.475 -12.590  1.00  0.00           O  
ATOM     16  H   SER A   2      13.356 -10.606 -12.335  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.276 -10.063  -9.774  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.462 -11.074 -11.882  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.357  -9.601 -10.915  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.870  -9.460 -13.306  1.00  0.00           H  
ATOM     21  N   ALA A   3      12.248 -12.395  -8.842  1.00  0.00           N  
ATOM     22  CA  ALA A   3      12.160 -13.729  -8.257  1.00  0.00           C  
ATOM     23  C   ALA A   3      10.762 -14.019  -7.718  1.00  0.00           C  
ATOM     24  O   ALA A   3      10.597 -14.420  -6.566  1.00  0.00           O  
ATOM     25  CB  ALA A   3      13.197 -13.888  -7.156  1.00  0.00           C  
ATOM     26  H   ALA A   3      12.621 -11.665  -8.302  1.00  0.00           H  
ATOM     27  HA  ALA A   3      12.385 -14.444  -9.033  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      13.430 -14.935  -7.028  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      14.091 -13.350  -7.426  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      12.803 -13.490  -6.232  1.00  0.00           H  
ATOM     31  N   LYS A   4       9.761 -13.813  -8.558  1.00  0.00           N  
ATOM     32  CA  LYS A   4       8.392 -14.148  -8.211  1.00  0.00           C  
ATOM     33  C   LYS A   4       8.027 -15.472  -8.858  1.00  0.00           C  
ATOM     34  O   LYS A   4       8.111 -15.618 -10.077  1.00  0.00           O  
ATOM     35  CB  LYS A   4       7.429 -13.046  -8.663  1.00  0.00           C  
ATOM     36  CG  LYS A   4       6.976 -12.133  -7.531  1.00  0.00           C  
ATOM     37  CD  LYS A   4       5.874 -12.778  -6.693  1.00  0.00           C  
ATOM     38  CE  LYS A   4       6.260 -12.849  -5.226  1.00  0.00           C  
ATOM     39  NZ  LYS A   4       5.953 -11.587  -4.503  1.00  0.00           N  
ATOM     40  H   LYS A   4       9.956 -13.445  -9.447  1.00  0.00           H  
ATOM     41  HA  LYS A   4       8.335 -14.253  -7.137  1.00  0.00           H  
ATOM     42  HB2 LYS A   4       7.916 -12.442  -9.415  1.00  0.00           H  
ATOM     43  HB3 LYS A   4       6.554 -13.509  -9.098  1.00  0.00           H  
ATOM     44  HG2 LYS A   4       7.821 -11.924  -6.892  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       6.605 -11.211  -7.952  1.00  0.00           H  
ATOM     46  HD2 LYS A   4       4.971 -12.193  -6.791  1.00  0.00           H  
ATOM     47  HD3 LYS A   4       5.698 -13.779  -7.060  1.00  0.00           H  
ATOM     48  HE2 LYS A   4       5.717 -13.658  -4.763  1.00  0.00           H  
ATOM     49  HE3 LYS A   4       7.321 -13.044  -5.155  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4       5.439 -11.794  -3.618  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4       5.364 -10.963  -5.100  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4       6.838 -11.086  -4.270  1.00  0.00           H  
ATOM     53  N   ARG A   5       7.626 -16.434  -8.042  1.00  0.00           N  
ATOM     54  CA  ARG A   5       7.367 -17.791  -8.523  1.00  0.00           C  
ATOM     55  C   ARG A   5       6.050 -17.862  -9.277  1.00  0.00           C  
ATOM     56  O   ARG A   5       5.751 -18.863  -9.931  1.00  0.00           O  
ATOM     57  CB  ARG A   5       7.344 -18.788  -7.358  1.00  0.00           C  
ATOM     58  CG  ARG A   5       8.335 -18.485  -6.247  1.00  0.00           C  
ATOM     59  CD  ARG A   5       9.742 -18.264  -6.784  1.00  0.00           C  
ATOM     60  NE  ARG A   5      10.480 -17.288  -5.986  1.00  0.00           N  
ATOM     61  CZ  ARG A   5      11.671 -17.530  -5.439  1.00  0.00           C  
ATOM     62  NH1 ARG A   5      12.302 -18.667  -5.699  1.00  0.00           N  
ATOM     63  NH2 ARG A   5      12.238 -16.617  -4.662  1.00  0.00           N  
ATOM     64  H   ARG A   5       7.502 -16.230  -7.088  1.00  0.00           H  
ATOM     65  HA  ARG A   5       8.168 -18.061  -9.197  1.00  0.00           H  
ATOM     66  HB2 ARG A   5       6.352 -18.794  -6.927  1.00  0.00           H  
ATOM     67  HB3 ARG A   5       7.560 -19.774  -7.742  1.00  0.00           H  
ATOM     68  HG2 ARG A   5       8.016 -17.591  -5.732  1.00  0.00           H  
ATOM     69  HG3 ARG A   5       8.352 -19.313  -5.554  1.00  0.00           H  
ATOM     70  HD2 ARG A   5      10.270 -19.206  -6.771  1.00  0.00           H  
ATOM     71  HD3 ARG A   5       9.672 -17.906  -7.801  1.00  0.00           H  
ATOM     72  HE  ARG A   5      10.049 -16.415  -5.829  1.00  0.00           H  
ATOM     73 HH11 ARG A   5      11.890 -19.347  -6.317  1.00  0.00           H  
ATOM     74 HH12 ARG A   5      13.195 -18.862  -5.279  1.00  0.00           H  
ATOM     75 HH21 ARG A   5      11.779 -15.743  -4.488  1.00  0.00           H  
ATOM     76 HH22 ARG A   5      13.134 -16.801  -4.235  1.00  0.00           H  
ATOM     77  N   LYS A   6       5.273 -16.787  -9.189  1.00  0.00           N  
ATOM     78  CA  LYS A   6       3.947 -16.736  -9.781  1.00  0.00           C  
ATOM     79  C   LYS A   6       3.072 -17.822  -9.159  1.00  0.00           C  
ATOM     80  O   LYS A   6       2.913 -17.854  -7.937  1.00  0.00           O  
ATOM     81  CB  LYS A   6       4.018 -16.886 -11.307  1.00  0.00           C  
ATOM     82  CG  LYS A   6       4.945 -15.885 -11.982  1.00  0.00           C  
ATOM     83  CD  LYS A   6       5.999 -16.583 -12.826  1.00  0.00           C  
ATOM     84  CE  LYS A   6       6.249 -15.842 -14.129  1.00  0.00           C  
ATOM     85  NZ  LYS A   6       6.090 -16.729 -15.312  1.00  0.00           N  
ATOM     86  H   LYS A   6       5.602 -16.006  -8.697  1.00  0.00           H  
ATOM     87  HA  LYS A   6       3.517 -15.775  -9.542  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       4.367 -17.881 -11.542  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       3.028 -16.757 -11.716  1.00  0.00           H  
ATOM     90  HG2 LYS A   6       4.362 -15.238 -12.619  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       5.439 -15.296 -11.219  1.00  0.00           H  
ATOM     92  HD2 LYS A   6       6.923 -16.627 -12.268  1.00  0.00           H  
ATOM     93  HD3 LYS A   6       5.661 -17.583 -13.051  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       5.547 -15.026 -14.207  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       7.255 -15.449 -14.118  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6       5.653 -16.203 -16.101  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       5.483 -17.542 -15.078  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6       7.023 -17.081 -15.624  1.00  0.00           H  
ATOM     99  N   ARG A   7       2.526 -18.715  -9.993  1.00  0.00           N  
ATOM    100  CA  ARG A   7       1.710 -19.830  -9.517  1.00  0.00           C  
ATOM    101  C   ARG A   7       0.571 -19.327  -8.633  1.00  0.00           C  
ATOM    102  O   ARG A   7       0.214 -19.956  -7.635  1.00  0.00           O  
ATOM    103  CB  ARG A   7       2.571 -20.838  -8.744  1.00  0.00           C  
ATOM    104  CG  ARG A   7       3.039 -22.016  -9.584  1.00  0.00           C  
ATOM    105  CD  ARG A   7       4.135 -21.612 -10.554  1.00  0.00           C  
ATOM    106  NE  ARG A   7       5.230 -22.578 -10.589  1.00  0.00           N  
ATOM    107  CZ  ARG A   7       6.460 -22.288 -11.011  1.00  0.00           C  
ATOM    108  NH1 ARG A   7       6.773 -21.042 -11.352  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       7.385 -23.238 -11.061  1.00  0.00           N  
ATOM    110  H   ARG A   7       2.670 -18.611 -10.961  1.00  0.00           H  
ATOM    111  HA  ARG A   7       1.283 -20.321 -10.379  1.00  0.00           H  
ATOM    112  HB2 ARG A   7       3.444 -20.329  -8.359  1.00  0.00           H  
ATOM    113  HB3 ARG A   7       1.996 -21.220  -7.913  1.00  0.00           H  
ATOM    114  HG2 ARG A   7       3.417 -22.787  -8.928  1.00  0.00           H  
ATOM    115  HG3 ARG A   7       2.199 -22.402 -10.145  1.00  0.00           H  
ATOM    116  HD2 ARG A   7       3.710 -21.531 -11.541  1.00  0.00           H  
ATOM    117  HD3 ARG A   7       4.527 -20.651 -10.253  1.00  0.00           H  
ATOM    118  HE  ARG A   7       5.028 -23.500 -10.295  1.00  0.00           H  
ATOM    119 HH11 ARG A   7       6.086 -20.314 -11.281  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       7.698 -20.822 -11.702  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       7.160 -24.179 -10.784  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       8.320 -23.021 -11.371  1.00  0.00           H  
ATOM    123  N   VAL A   8       0.010 -18.186  -9.007  1.00  0.00           N  
ATOM    124  CA  VAL A   8      -1.034 -17.568  -8.212  1.00  0.00           C  
ATOM    125  C   VAL A   8      -2.399 -18.149  -8.580  1.00  0.00           C  
ATOM    126  O   VAL A   8      -2.965 -17.851  -9.629  1.00  0.00           O  
ATOM    127  CB  VAL A   8      -1.029 -16.025  -8.357  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       0.187 -15.445  -7.649  1.00  0.00           C  
ATOM    129  CG2 VAL A   8      -1.041 -15.596  -9.816  1.00  0.00           C  
ATOM    130  H   VAL A   8       0.298 -17.760  -9.842  1.00  0.00           H  
ATOM    131  HA  VAL A   8      -0.831 -17.804  -7.177  1.00  0.00           H  
ATOM    132  HB  VAL A   8      -1.917 -15.636  -7.879  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.862 -16.243  -7.375  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.696 -14.755  -8.309  1.00  0.00           H  
ATOM    135 HG13 VAL A   8      -0.130 -14.921  -6.758  1.00  0.00           H  
ATOM    136 HG21 VAL A   8      -2.014 -15.793 -10.241  1.00  0.00           H  
ATOM    137 HG22 VAL A   8      -0.828 -14.539  -9.884  1.00  0.00           H  
ATOM    138 HG23 VAL A   8      -0.293 -16.152 -10.362  1.00  0.00           H  
ATOM    139  N   ALA A   9      -2.899 -19.009  -7.707  1.00  0.00           N  
ATOM    140  CA  ALA A   9      -4.147 -19.712  -7.958  1.00  0.00           C  
ATOM    141  C   ALA A   9      -5.350 -18.852  -7.610  1.00  0.00           C  
ATOM    142  O   ALA A   9      -5.515 -18.429  -6.460  1.00  0.00           O  
ATOM    143  CB  ALA A   9      -4.183 -21.016  -7.175  1.00  0.00           C  
ATOM    144  H   ALA A   9      -2.422 -19.173  -6.867  1.00  0.00           H  
ATOM    145  HA  ALA A   9      -4.185 -19.954  -9.010  1.00  0.00           H  
ATOM    146  HB1 ALA A   9      -4.461 -21.826  -7.834  1.00  0.00           H  
ATOM    147  HB2 ALA A   9      -3.206 -21.212  -6.758  1.00  0.00           H  
ATOM    148  HB3 ALA A   9      -4.906 -20.939  -6.376  1.00  0.00           H  
ATOM    149  N   GLY A  10      -6.177 -18.591  -8.609  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -7.396 -17.847  -8.389  1.00  0.00           C  
ATOM    151  C   GLY A  10      -7.366 -16.484  -9.043  1.00  0.00           C  
ATOM    152  O   GLY A  10      -6.715 -16.295 -10.073  1.00  0.00           O  
ATOM    153  H   GLY A  10      -5.946 -18.891  -9.514  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -8.224 -18.409  -8.794  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -7.544 -17.722  -7.329  1.00  0.00           H  
ATOM    156  N   ASP A  11      -8.080 -15.536  -8.458  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -8.059 -14.165  -8.939  1.00  0.00           C  
ATOM    158  C   ASP A  11      -6.920 -13.416  -8.264  1.00  0.00           C  
ATOM    159  O   ASP A  11      -5.808 -13.369  -8.787  1.00  0.00           O  
ATOM    160  CB  ASP A  11      -9.401 -13.478  -8.679  1.00  0.00           C  
ATOM    161  CG  ASP A  11      -9.950 -12.790  -9.911  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      -9.613 -13.211 -11.042  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -10.734 -11.830  -9.756  1.00  0.00           O  
ATOM    164  H   ASP A  11      -8.628 -15.763  -7.677  1.00  0.00           H  
ATOM    165  HA  ASP A  11      -7.873 -14.192 -10.004  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -10.116 -14.217  -8.351  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.275 -12.738  -7.902  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.177 -12.842  -7.098  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.127 -12.321  -6.284  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.570 -13.426  -5.397  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.326 -14.204  -4.815  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.684 -11.204  -5.432  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.799  -9.851  -6.123  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -7.208  -8.813  -5.110  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.494  -9.462  -6.802  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.096 -12.729  -6.780  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -5.348 -11.938  -6.925  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -7.670 -11.494  -5.098  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -6.059 -11.098  -4.578  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.571  -9.904  -6.879  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -7.937  -9.247  -4.443  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -6.339  -8.500  -4.546  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -7.641  -7.963  -5.617  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.605  -8.485  -7.257  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -4.700  -9.432  -6.070  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -5.254 -10.190  -7.563  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.242 -13.523  -5.302  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.586 -14.523  -4.461  1.00  0.00           C  
ATOM    189  C   PRO A  13      -3.910 -14.330  -2.982  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.452 -13.297  -2.583  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.092 -14.295  -4.721  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.038 -13.519  -5.991  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.274 -12.677  -6.006  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -3.856 -15.526  -4.757  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.662 -13.738  -3.902  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -1.593 -15.248  -4.822  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.157 -12.895  -6.003  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.033 -14.194  -6.836  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.110 -11.751  -5.476  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -3.591 -12.485  -7.018  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.561 -15.322  -2.177  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -3.901 -15.340  -0.759  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.338 -14.120  -0.027  1.00  0.00           C  
ATOM    204  O   TYR A  14      -4.002 -13.548   0.838  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.389 -16.646  -0.132  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -2.859 -16.507   1.273  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -3.718 -16.457   2.365  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -1.494 -16.428   1.511  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -3.232 -16.331   3.649  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -0.997 -16.303   2.791  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -1.869 -16.253   3.856  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -1.377 -16.123   5.137  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.052 -16.078  -2.552  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -4.976 -15.317  -0.677  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -4.199 -17.360  -0.106  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -2.594 -17.040  -0.750  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -4.784 -16.519   2.198  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -0.813 -16.464   0.672  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -3.914 -16.295   4.482  1.00  0.00           H  
ATOM    220  HE2 TYR A  14       0.069 -16.243   2.951  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -1.693 -15.282   5.518  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.123 -13.723  -0.378  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.482 -12.615   0.307  1.00  0.00           C  
ATOM    224  C   GLY A  15      -1.960 -11.257  -0.181  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.816 -10.254   0.522  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.652 -14.185  -1.102  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.688 -12.693   1.364  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.414 -12.685   0.151  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.522 -11.220  -1.381  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -2.949  -9.968  -1.991  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.354  -9.570  -1.571  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.256 -10.403  -1.478  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -2.881 -10.088  -3.508  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.478 -10.153  -4.005  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -0.689 -11.254  -4.070  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.696  -9.067  -4.481  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.539 -10.924  -4.561  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.567  -9.578  -4.824  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -0.943  -7.709  -4.649  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.581  -8.774  -5.329  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.062  -6.910  -5.149  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.311  -7.442  -5.483  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.638 -12.054  -1.880  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.265  -9.196  -1.679  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.388 -10.989  -3.816  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.362  -9.234  -3.959  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.004 -12.244  -3.776  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       1.290 -11.587  -4.699  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.904  -7.279  -4.398  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.549  -9.165  -5.593  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.112  -5.851  -5.283  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       2.066  -6.778  -5.872  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.522  -8.285  -1.317  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.822  -7.727  -0.995  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.172  -6.618  -1.980  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.294  -5.871  -2.422  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.829  -7.181   0.431  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.240  -8.217   1.462  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -6.218  -7.688   2.879  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -7.020  -6.785   3.192  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -5.410  -8.188   3.691  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.739  -7.690  -1.347  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.552  -8.516  -1.080  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.838  -6.826   0.678  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.524  -6.356   0.486  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -7.241  -8.545   1.237  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -5.562  -9.056   1.395  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.447  -6.523  -2.334  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.911  -5.499  -3.261  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.396  -4.276  -2.490  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.421  -4.330  -1.808  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.040  -6.056  -4.142  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.788  -4.999  -4.938  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.327  -5.524  -6.253  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -11.317  -6.253  -6.286  1.00  0.00           O  
ATOM    276  NE2 GLN A  18      -9.684  -5.153  -7.349  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.094  -7.153  -1.955  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.078  -5.212  -3.888  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.616  -6.762  -4.843  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.752  -6.569  -3.513  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.616  -4.643  -4.344  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -9.117  -4.177  -5.141  1.00  0.00           H  
ATOM    283 HE21 GLN A  18      -8.906  -4.567  -7.251  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.015  -5.476  -8.220  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.651  -3.185  -2.590  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.980  -1.962  -1.869  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.215  -0.815  -2.843  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.857  -0.902  -4.014  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.856  -1.581  -0.903  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -6.135  -2.769  -0.289  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -5.771  -2.574   1.170  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -6.100  -1.511   1.741  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.137  -3.482   1.755  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.861  -3.193  -3.174  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.887  -2.137  -1.309  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -6.128  -0.991  -1.442  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -7.266  -0.980  -0.109  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.765  -3.641  -0.373  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -5.223  -2.932  -0.846  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.809   0.260  -2.348  1.00  0.00           N  
ATOM    301  CA  THR A  20      -9.040   1.440  -3.163  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.365   2.658  -2.545  1.00  0.00           C  
ATOM    303  O   THR A  20      -8.464   2.890  -1.337  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.541   1.723  -3.338  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.254   0.484  -3.484  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.763   2.604  -4.556  1.00  0.00           C  
ATOM    307  H   THR A  20      -9.086   0.266  -1.408  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.614   1.262  -4.138  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.903   2.240  -2.462  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.852  -0.188  -2.914  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -11.182   3.556  -4.248  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.438   2.117  -5.243  1.00  0.00           H  
ATOM    313 HG23 THR A  20      -9.813   2.777  -5.042  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.674   3.420  -3.374  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.927   4.565  -2.901  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.825   5.789  -2.770  1.00  0.00           C  
ATOM    317  O   ASP A  21      -9.031   5.727  -3.018  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.734   4.841  -3.828  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.010   5.883  -4.897  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.060   5.809  -5.565  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.175   6.791  -5.058  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.665   3.208  -4.334  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.547   4.318  -1.920  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.903   5.189  -3.235  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.454   3.922  -4.316  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.226   6.896  -2.388  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.967   8.122  -2.110  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.498   8.768  -3.385  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.406   9.596  -3.334  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -7.100   9.122  -1.351  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -5.607   8.939  -1.564  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -4.799  10.060  -0.945  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -4.665  10.088   0.296  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -4.317  10.931  -1.698  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.249   6.888  -2.296  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -8.809   7.857  -1.488  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.365  10.122  -1.666  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -7.306   9.026  -0.295  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -5.305   8.004  -1.118  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.411   8.914  -2.626  1.00  0.00           H  
ATOM    341  N   ASN A  23      -7.937   8.387  -4.523  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.387   8.910  -5.804  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.516   8.040  -6.342  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.162   8.372  -7.334  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.228   8.960  -6.806  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.121   9.899  -6.374  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.178  11.110  -6.604  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.101   9.347  -5.743  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.207   7.727  -4.504  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -8.760   9.910  -5.643  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -6.808   7.971  -6.914  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -7.600   9.288  -7.764  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.122   8.364  -5.592  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.367   9.923  -5.447  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.745   6.920  -5.665  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.799   6.004  -6.052  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.338   5.019  -7.103  1.00  0.00           C  
ATOM    358  O   GLY A  24     -11.150   4.414  -7.806  1.00  0.00           O  
ATOM    359  H   GLY A  24      -9.176   6.704  -4.893  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.120   5.453  -5.176  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.633   6.562  -6.439  1.00  0.00           H  
ATOM    362  N   GLN A  25      -9.032   4.866  -7.219  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.458   3.904  -8.121  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.112   2.643  -7.352  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.576   2.712  -6.239  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -7.212   4.475  -8.798  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -7.491   5.078 -10.165  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -7.044   6.524 -10.268  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -5.861   6.813 -10.449  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -7.989   7.447 -10.152  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.433   5.408  -6.668  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -9.197   3.674  -8.864  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.797   5.247  -8.166  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.482   3.688  -8.917  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -6.965   4.502 -10.913  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -8.551   5.029 -10.360  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -8.917   7.149 -10.009  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -7.723   8.389 -10.215  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.437   1.494  -7.913  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.154   0.247  -7.238  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.699  -0.130  -7.381  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.032   0.220  -8.356  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.041  -0.913  -7.735  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.484  -1.542  -9.004  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.198  -1.960  -6.643  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.869   1.487  -8.797  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.364   0.396  -6.189  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.013  -0.518  -7.955  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -9.112  -1.282  -9.841  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -7.482  -1.173  -9.176  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -8.456  -2.616  -8.892  1.00  0.00           H  
ATOM    392 HG21 VAL A  26     -10.188  -2.385  -6.694  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -8.461  -2.742  -6.780  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -9.051  -1.492  -5.679  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.221  -0.837  -6.392  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.868  -1.332  -6.387  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.812  -2.617  -5.585  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.711  -2.908  -4.793  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.898  -0.288  -5.811  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.154   0.060  -4.370  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -5.081   1.031  -4.031  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.470  -0.588  -3.352  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -5.321   1.349  -2.712  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.710  -0.274  -2.029  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.638   0.699  -1.711  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.815  -1.051  -5.636  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.590  -1.547  -7.410  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.892  -0.671  -5.886  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -3.973   0.620  -6.393  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.621   1.542  -4.812  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.744  -1.347  -3.598  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -6.047   2.113  -2.465  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -3.169  -0.785  -1.246  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.840   0.940  -0.684  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.774  -3.385  -5.800  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.614  -4.649  -5.121  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.378  -4.593  -4.251  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.350  -4.052  -4.659  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.504  -5.783  -6.136  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.467  -5.643  -7.279  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.812  -5.911  -7.098  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.029  -5.250  -8.534  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.702  -5.792  -8.141  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -4.918  -5.126  -9.582  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.258  -5.399  -9.387  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.076  -3.086  -6.424  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.480  -4.810  -4.496  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.505  -5.801  -6.545  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.706  -6.721  -5.642  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.168  -6.207  -6.125  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -2.983  -5.037  -8.687  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.750  -6.011  -7.979  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.565  -4.815 -10.556  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -6.956  -5.306 -10.207  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.475  -5.123  -3.053  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.350  -5.100  -2.139  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.116  -6.460  -1.512  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.029  -7.076  -0.961  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.526  -4.024  -1.039  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.993  -3.724  -0.810  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.863  -4.427   0.273  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.323  -5.532  -2.772  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.475  -4.837  -2.716  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -1.056  -3.117  -1.387  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.089  -2.981  -0.033  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.429  -3.353  -1.723  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.501  -4.630  -0.510  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -1.616  -4.797   0.957  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.135  -5.203   0.085  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -0.375  -3.568   0.708  1.00  0.00           H  
ATOM    451  N   ASP A  30       0.114  -6.927  -1.638  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.553  -8.133  -0.969  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.815  -7.805   0.491  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.583  -6.897   0.792  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.824  -8.669  -1.635  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.429  -9.850  -0.901  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       3.004  -9.642   0.184  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       2.346 -10.983  -1.415  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.753  -6.429  -2.195  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.235  -8.871  -1.036  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.590  -8.982  -2.644  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.560  -7.877  -1.672  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.161  -8.511   1.392  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.277  -8.204   2.811  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.275  -9.128   3.498  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.399  -9.120   4.725  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.088  -8.286   3.492  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.952  -7.087   3.234  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.902  -5.939   3.997  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.884  -6.851   2.276  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.763  -5.057   3.523  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.365  -5.583   2.480  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.421  -9.252   1.100  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.641  -7.191   2.891  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.611  -9.159   3.135  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.945  -8.368   4.560  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -1.309  -5.786   4.773  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.196  -7.540   1.502  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.934  -4.068   3.920  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.091  -5.149   1.968  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.994  -9.902   2.704  1.00  0.00           N  
ATOM    482  CA  ILE A  32       3.012 -10.800   3.226  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.360 -10.093   3.258  1.00  0.00           C  
ATOM    484  O   ILE A  32       4.985  -9.969   4.309  1.00  0.00           O  
ATOM    485  CB  ILE A  32       3.131 -12.081   2.370  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.750 -12.709   2.152  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       4.082 -13.078   3.021  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       1.164 -13.372   3.385  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.859  -9.854   1.730  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.733 -11.081   4.230  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.544 -11.807   1.412  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       1.065 -11.925   1.829  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       1.837 -13.462   1.369  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       4.300 -13.874   2.323  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.999 -12.574   3.290  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.623 -13.491   3.906  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       1.939 -13.510   4.124  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       0.387 -12.741   3.795  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       0.745 -14.329   3.114  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.789  -9.611   2.099  1.00  0.00           N  
ATOM    501  CA  ASN A  33       6.047  -8.880   1.986  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.775  -7.403   1.714  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.703  -6.613   1.530  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.945  -9.483   0.896  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.182 -10.025  -0.288  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       5.897  -9.301  -1.243  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       5.863 -11.300  -0.247  1.00  0.00           N  
ATOM    508  H   ASN A  33       4.235  -9.746   1.288  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.554  -8.962   2.938  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       7.615  -8.725   0.528  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.521 -10.290   1.324  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       6.132 -11.820   0.540  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       5.365 -11.670  -0.997  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.487  -7.060   1.664  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.022  -5.669   1.661  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.407  -4.910   0.388  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.287  -4.047   0.409  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.534  -4.924   2.903  1.00  0.00           C  
ATOM    519  CG  LYS A  34       3.534  -4.888   4.045  1.00  0.00           C  
ATOM    520  CD  LYS A  34       3.633  -6.131   4.916  1.00  0.00           C  
ATOM    521  CE  LYS A  34       2.589  -6.120   6.017  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       2.546  -7.406   6.759  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.817  -7.777   1.612  1.00  0.00           H  
ATOM    524  HA  LYS A  34       2.944  -5.700   1.713  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.433  -5.408   3.252  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       4.768  -3.906   2.625  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       3.728  -4.019   4.656  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       2.536  -4.826   3.635  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       3.480  -7.002   4.298  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       4.615  -6.170   5.361  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       2.823  -5.325   6.707  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       1.621  -5.937   5.573  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       1.628  -7.505   7.252  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       3.314  -7.438   7.465  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       2.659  -8.205   6.104  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.747  -5.235  -0.720  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.902  -4.471  -1.956  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.546  -3.966  -2.449  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.640  -4.758  -2.709  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.571  -5.298  -3.059  1.00  0.00           C  
ATOM    541  CG  ARG A  35       5.301  -6.532  -2.557  1.00  0.00           C  
ATOM    542  CD  ARG A  35       5.986  -7.283  -3.689  1.00  0.00           C  
ATOM    543  NE  ARG A  35       7.364  -6.836  -3.899  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       8.361  -7.025  -3.029  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       8.158  -7.703  -1.903  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       9.570  -6.553  -3.294  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.131  -6.000  -0.702  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.523  -3.617  -1.736  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.815  -5.614  -3.760  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.282  -4.673  -3.577  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       6.050  -6.224  -1.840  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.592  -7.189  -2.077  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       5.993  -8.338  -3.452  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       5.424  -7.125  -4.597  1.00  0.00           H  
ATOM    555  HE  ARG A  35       7.557  -6.360  -4.741  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       7.248  -8.082  -1.699  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       8.911  -7.837  -1.253  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       9.747  -6.054  -4.146  1.00  0.00           H  
ATOM    559 HH22 ARG A  35      10.322  -6.690  -2.631  1.00  0.00           H  
ATOM    560  N   THR A  36       2.414  -2.653  -2.561  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.203  -2.034  -3.094  1.00  0.00           C  
ATOM    562  C   THR A  36       1.389  -1.696  -4.572  1.00  0.00           C  
ATOM    563  O   THR A  36       2.253  -0.895  -4.928  1.00  0.00           O  
ATOM    564  CB  THR A  36       0.868  -0.738  -2.333  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.015  -0.294  -1.593  1.00  0.00           O  
ATOM    566  CG2 THR A  36      -0.299  -0.947  -1.387  1.00  0.00           C  
ATOM    567  H   THR A  36       3.152  -2.079  -2.276  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.376  -2.726  -2.978  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.596   0.017  -3.056  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.127   0.660  -1.729  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -0.701   0.010  -1.091  1.00  0.00           H  
ATOM    572 HG22 THR A  36       0.038  -1.482  -0.511  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -1.064  -1.523  -1.885  1.00  0.00           H  
ATOM    574  N   THR A  37       0.599  -2.308  -5.433  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.694  -2.044  -6.860  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.661  -1.634  -7.425  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.676  -2.278  -7.161  1.00  0.00           O  
ATOM    578  CB  THR A  37       1.255  -3.266  -7.638  1.00  0.00           C  
ATOM    579  OG1 THR A  37       1.159  -3.054  -9.054  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.514  -4.540  -7.282  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.084  -2.942  -5.104  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.382  -1.221  -6.992  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.298  -3.392  -7.376  1.00  0.00           H  
ATOM    584  HG1 THR A  37       0.428  -3.593  -9.405  1.00  0.00           H  
ATOM    585 HG21 THR A  37      -0.166  -4.344  -6.466  1.00  0.00           H  
ATOM    586 HG22 THR A  37       1.222  -5.303  -6.987  1.00  0.00           H  
ATOM    587 HG23 THR A  37      -0.043  -4.880  -8.142  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.673  -0.554  -8.195  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -1.901  -0.071  -8.823  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.198  -0.893 -10.067  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.310  -0.870 -10.602  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.767   1.408  -9.199  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -2.050   2.365  -8.057  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.355   2.280  -6.857  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.003   3.367  -8.194  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.602   3.164  -5.824  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.251   4.259  -7.167  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.551   4.154  -5.984  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.789   5.044  -4.956  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.167  -0.069  -8.350  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.710  -0.191  -8.119  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.761   1.595  -9.539  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.461   1.632  -9.996  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.614   1.502  -6.732  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.552   3.446  -9.120  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -1.051   3.084  -4.898  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -3.998   5.031  -7.295  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -3.566   5.582  -5.169  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.191  -1.622 -10.526  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.324  -2.439 -11.718  1.00  0.00           C  
ATOM    611  C   LEU A  39      -1.500  -3.906 -11.352  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.163  -4.327 -10.244  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -0.104  -2.270 -12.630  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -0.408  -1.734 -14.032  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -1.090  -2.794 -14.881  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -1.268  -0.481 -13.950  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.339  -1.616 -10.042  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -2.204  -2.105 -12.249  1.00  0.00           H  
ATOM    619  HB2 LEU A  39       0.586  -1.591 -12.149  1.00  0.00           H  
ATOM    620  HB3 LEU A  39       0.374  -3.233 -12.732  1.00  0.00           H  
ATOM    621  HG  LEU A  39       0.517  -1.474 -14.517  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -2.137  -2.844 -14.618  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -0.992  -2.537 -15.926  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -0.626  -3.751 -14.700  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -0.942   0.122 -13.116  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -1.169   0.085 -14.865  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -2.299  -0.762 -13.811  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.004  -4.667 -12.312  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -2.342  -6.076 -12.116  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.087  -6.953 -12.098  1.00  0.00           C  
ATOM    631  O   ASP A  40      -0.343  -7.009 -13.078  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -3.281  -6.523 -13.248  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -3.895  -7.896 -13.037  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -3.408  -8.657 -12.183  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -4.874  -8.213 -13.749  1.00  0.00           O  
ATOM    636  H   ASP A  40      -2.146  -4.269 -13.196  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -2.853  -6.173 -11.170  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.083  -5.808 -13.336  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -2.725  -6.540 -14.174  1.00  0.00           H  
ATOM    640  N   PRO A  41      -0.823  -7.640 -10.973  1.00  0.00           N  
ATOM    641  CA  PRO A  41       0.300  -8.559 -10.856  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.072  -9.986 -11.247  1.00  0.00           C  
ATOM    643  O   PRO A  41       0.582 -10.942 -10.837  1.00  0.00           O  
ATOM    644  CB  PRO A  41       0.631  -8.493  -9.371  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -0.683  -8.238  -8.700  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -1.587  -7.569  -9.717  1.00  0.00           C  
ATOM    647  HA  PRO A  41       1.150  -8.232 -11.435  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       1.065  -9.434  -9.059  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       1.329  -7.688  -9.190  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.113  -9.177  -8.384  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -0.534  -7.589  -7.849  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -2.517  -8.111  -9.805  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -1.776  -6.542  -9.437  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.144 -10.126 -12.011  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.556 -11.422 -12.530  1.00  0.00           C  
ATOM    656  C   ARG A  42      -1.472 -11.440 -14.056  1.00  0.00           C  
ATOM    657  O   ARG A  42      -1.605 -12.495 -14.678  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -2.984 -11.736 -12.081  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -3.292 -13.219 -11.979  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -4.755 -13.451 -11.637  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -5.543 -13.850 -12.805  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -6.060 -12.994 -13.690  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -5.866 -11.687 -13.551  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -6.774 -13.454 -14.711  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.702  -9.335 -12.203  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.887 -12.171 -12.132  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.149 -11.290 -11.110  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -3.674 -11.297 -12.788  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -3.072 -13.691 -12.925  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -2.676 -13.653 -11.202  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -4.817 -14.228 -10.890  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -5.165 -12.535 -11.237  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -5.704 -14.814 -12.931  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -5.337 -11.333 -12.778  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -6.236 -11.041 -14.233  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -6.923 -14.446 -14.813  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -7.178 -12.817 -15.380  1.00  0.00           H  
ATOM    678  N   LEU A  43      -1.219 -10.266 -14.640  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -1.184 -10.088 -16.097  1.00  0.00           C  
ATOM    680  C   LEU A  43      -0.274 -11.108 -16.777  1.00  0.00           C  
ATOM    681  O   LEU A  43      -0.747 -12.032 -17.433  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.701  -8.675 -16.447  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.726  -7.563 -16.257  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -1.026  -6.218 -16.157  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -2.722  -7.562 -17.400  1.00  0.00           C  
ATOM    686  H   LEU A  43      -1.061  -9.485 -14.066  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -2.187 -10.216 -16.470  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       0.160  -8.448 -15.836  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.393  -8.671 -17.483  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -2.268  -7.733 -15.336  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -1.620  -5.549 -15.552  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -0.054  -6.348 -15.704  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -0.909  -5.799 -17.145  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -3.627  -7.064 -17.089  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -2.295  -7.042 -18.247  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -2.946  -8.580 -17.681  1.00  0.00           H  
ATOM    697  N   ALA A  44       1.027 -10.934 -16.616  1.00  0.00           N  
ATOM    698  CA  ALA A  44       2.003 -11.816 -17.242  1.00  0.00           C  
ATOM    699  C   ALA A  44       2.605 -12.765 -16.216  1.00  0.00           C  
ATOM    700  O   ALA A  44       3.769 -13.155 -16.308  1.00  0.00           O  
ATOM    701  CB  ALA A  44       3.091 -10.989 -17.895  1.00  0.00           C  
ATOM    702  H   ALA A  44       1.345 -10.191 -16.064  1.00  0.00           H  
ATOM    703  HA  ALA A  44       1.503 -12.390 -18.009  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       3.174 -10.045 -17.379  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       4.026 -11.519 -17.832  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       2.840 -10.817 -18.928  1.00  0.00           H  
ATOM    707  N   PHE A  45       1.803 -13.113 -15.229  1.00  0.00           N  
ATOM    708  CA  PHE A  45       2.245 -13.969 -14.139  1.00  0.00           C  
ATOM    709  C   PHE A  45       1.594 -15.342 -14.242  1.00  0.00           C  
ATOM    710  O   PHE A  45       2.213 -16.307 -14.687  1.00  0.00           O  
ATOM    711  CB  PHE A  45       1.923 -13.320 -12.786  1.00  0.00           C  
ATOM    712  CG  PHE A  45       2.758 -12.106 -12.470  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.699 -10.976 -13.274  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       3.592 -12.087 -11.362  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       3.453  -9.858 -12.982  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       4.348 -10.970 -11.064  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       4.279  -9.853 -11.875  1.00  0.00           C  
ATOM    718  H   PHE A  45       0.878 -12.787 -15.245  1.00  0.00           H  
ATOM    719  HA  PHE A  45       3.309 -14.087 -14.223  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       0.887 -13.012 -12.780  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       2.081 -14.044 -12.002  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       2.053 -10.975 -14.137  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       3.645 -12.955 -10.727  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       3.398  -8.985 -13.620  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       4.994 -10.968 -10.197  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       4.869  -8.979 -11.646  1.00  0.00           H  
ATOM    727  N   THR A  46       0.343 -15.420 -13.827  1.00  0.00           N  
ATOM    728  CA  THR A  46      -0.417 -16.660 -13.898  1.00  0.00           C  
ATOM    729  C   THR A  46      -1.870 -16.378 -14.272  1.00  0.00           C  
ATOM    730  O   THR A  46      -2.682 -16.021 -13.421  1.00  0.00           O  
ATOM    731  CB  THR A  46      -0.373 -17.426 -12.555  1.00  0.00           C  
ATOM    732  OG1 THR A  46       0.949 -17.365 -11.998  1.00  0.00           O  
ATOM    733  CG2 THR A  46      -0.783 -18.881 -12.738  1.00  0.00           C  
ATOM    734  H   THR A  46      -0.086 -14.620 -13.465  1.00  0.00           H  
ATOM    735  HA  THR A  46       0.028 -17.284 -14.659  1.00  0.00           H  
ATOM    736  HB  THR A  46      -1.063 -16.955 -11.870  1.00  0.00           H  
ATOM    737  HG1 THR A  46       1.595 -17.541 -12.691  1.00  0.00           H  
ATOM    738 HG21 THR A  46       0.049 -19.444 -13.138  1.00  0.00           H  
ATOM    739 HG22 THR A  46      -1.616 -18.937 -13.422  1.00  0.00           H  
ATOM    740 HG23 THR A  46      -1.074 -19.297 -11.785  1.00  0.00           H  
ATOM    741  N   VAL A  47      -2.191 -16.524 -15.549  1.00  0.00           N  
ATOM    742  CA  VAL A  47      -3.542 -16.274 -16.029  1.00  0.00           C  
ATOM    743  C   VAL A  47      -4.227 -17.591 -16.380  1.00  0.00           C  
ATOM    744  O   VAL A  47      -5.387 -17.617 -16.800  1.00  0.00           O  
ATOM    745  CB  VAL A  47      -3.539 -15.323 -17.252  1.00  0.00           C  
ATOM    746  CG1 VAL A  47      -3.182 -16.067 -18.536  1.00  0.00           C  
ATOM    747  CG2 VAL A  47      -4.876 -14.608 -17.386  1.00  0.00           C  
ATOM    748  H   VAL A  47      -1.498 -16.821 -16.188  1.00  0.00           H  
ATOM    749  HA  VAL A  47      -4.094 -15.799 -15.231  1.00  0.00           H  
ATOM    750  HB  VAL A  47      -2.777 -14.574 -17.088  1.00  0.00           H  
ATOM    751 HG11 VAL A  47      -3.541 -17.084 -18.470  1.00  0.00           H  
ATOM    752 HG12 VAL A  47      -3.644 -15.575 -19.379  1.00  0.00           H  
ATOM    753 HG13 VAL A  47      -2.110 -16.072 -18.661  1.00  0.00           H  
ATOM    754 HG21 VAL A  47      -5.058 -14.016 -16.499  1.00  0.00           H  
ATOM    755 HG22 VAL A  47      -4.854 -13.960 -18.251  1.00  0.00           H  
ATOM    756 HG23 VAL A  47      -5.665 -15.336 -17.502  1.00  0.00           H  
ATOM    757  N   ASP A  48      -3.504 -18.686 -16.178  1.00  0.00           N  
ATOM    758  CA  ASP A  48      -3.999 -20.014 -16.512  1.00  0.00           C  
ATOM    759  C   ASP A  48      -4.708 -20.659 -15.323  1.00  0.00           C  
ATOM    760  O   ASP A  48      -5.059 -21.839 -15.378  1.00  0.00           O  
ATOM    761  CB  ASP A  48      -2.860 -20.921 -17.010  1.00  0.00           C  
ATOM    762  CG  ASP A  48      -1.646 -20.938 -16.096  1.00  0.00           C  
ATOM    763  OD1 ASP A  48      -1.106 -19.852 -15.784  1.00  0.00           O  
ATOM    764  OD2 ASP A  48      -1.206 -22.039 -15.707  1.00  0.00           O  
ATOM    765  H   ASP A  48      -2.602 -18.599 -15.796  1.00  0.00           H  
ATOM    766  HA  ASP A  48      -4.717 -19.897 -17.310  1.00  0.00           H  
ATOM    767  HB2 ASP A  48      -3.229 -21.931 -17.094  1.00  0.00           H  
ATOM    768  HB3 ASP A  48      -2.543 -20.581 -17.987  1.00  0.00           H  
ATOM    769  N   ASP A  49      -4.904 -19.875 -14.256  1.00  0.00           N  
ATOM    770  CA  ASP A  49      -5.689 -20.283 -13.076  1.00  0.00           C  
ATOM    771  C   ASP A  49      -4.948 -21.307 -12.208  1.00  0.00           C  
ATOM    772  O   ASP A  49      -4.715 -21.063 -11.021  1.00  0.00           O  
ATOM    773  CB  ASP A  49      -7.065 -20.829 -13.499  1.00  0.00           C  
ATOM    774  CG  ASP A  49      -7.842 -21.466 -12.358  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      -7.910 -20.869 -11.262  1.00  0.00           O  
ATOM    776  OD2 ASP A  49      -8.409 -22.557 -12.563  1.00  0.00           O  
ATOM    777  H   ASP A  49      -4.501 -18.984 -14.259  1.00  0.00           H  
ATOM    778  HA  ASP A  49      -5.847 -19.397 -12.479  1.00  0.00           H  
ATOM    779  HB2 ASP A  49      -7.654 -20.019 -13.900  1.00  0.00           H  
ATOM    780  HB3 ASP A  49      -6.921 -21.574 -14.267  1.00  0.00           H  
ATOM    781  N   ASN A  50      -4.585 -22.439 -12.806  1.00  0.00           N  
ATOM    782  CA  ASN A  50      -3.888 -23.520 -12.099  1.00  0.00           C  
ATOM    783  C   ASN A  50      -4.709 -24.016 -10.905  1.00  0.00           C  
ATOM    784  O   ASN A  50      -4.349 -23.777  -9.750  1.00  0.00           O  
ATOM    785  CB  ASN A  50      -2.506 -23.048 -11.630  1.00  0.00           C  
ATOM    786  CG  ASN A  50      -1.575 -24.194 -11.275  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      -1.874 -25.366 -11.523  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      -0.434 -23.860 -10.693  1.00  0.00           N  
ATOM    789  H   ASN A  50      -4.788 -22.552 -13.762  1.00  0.00           H  
ATOM    790  HA  ASN A  50      -3.759 -24.338 -12.794  1.00  0.00           H  
ATOM    791  HB2 ASN A  50      -2.043 -22.465 -12.412  1.00  0.00           H  
ATOM    792  HB3 ASN A  50      -2.626 -22.426 -10.753  1.00  0.00           H  
ATOM    793 HD21 ASN A  50      -0.263 -22.911 -10.528  1.00  0.00           H  
ATOM    794 HD22 ASN A  50       0.192 -24.576 -10.447  1.00  0.00           H  
ATOM    795  N   PRO A  51      -5.831 -24.706 -11.168  1.00  0.00           N  
ATOM    796  CA  PRO A  51      -6.729 -25.193 -10.118  1.00  0.00           C  
ATOM    797  C   PRO A  51      -6.286 -26.533  -9.534  1.00  0.00           C  
ATOM    798  O   PRO A  51      -6.777 -26.962  -8.488  1.00  0.00           O  
ATOM    799  CB  PRO A  51      -8.053 -25.348 -10.862  1.00  0.00           C  
ATOM    800  CG  PRO A  51      -7.660 -25.708 -12.257  1.00  0.00           C  
ATOM    801  CD  PRO A  51      -6.321 -25.059 -12.515  1.00  0.00           C  
ATOM    802  HA  PRO A  51      -6.841 -24.472  -9.322  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      -8.637 -26.130 -10.402  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      -8.598 -24.414 -10.834  1.00  0.00           H  
ATOM    805  HG2 PRO A  51      -7.574 -26.779 -12.343  1.00  0.00           H  
ATOM    806  HG3 PRO A  51      -8.397 -25.334 -12.954  1.00  0.00           H  
ATOM    807  HD2 PRO A  51      -5.653 -25.757 -12.993  1.00  0.00           H  
ATOM    808  HD3 PRO A  51      -6.442 -24.177 -13.125  1.00  0.00           H  
ATOM    809  N   THR A  52      -5.348 -27.181 -10.209  1.00  0.00           N  
ATOM    810  CA  THR A  52      -4.911 -28.512  -9.829  1.00  0.00           C  
ATOM    811  C   THR A  52      -3.979 -28.483  -8.621  1.00  0.00           C  
ATOM    812  O   THR A  52      -3.401 -27.445  -8.286  1.00  0.00           O  
ATOM    813  CB  THR A  52      -4.187 -29.187 -11.004  1.00  0.00           C  
ATOM    814  OG1 THR A  52      -3.837 -28.198 -11.982  1.00  0.00           O  
ATOM    815  CG2 THR A  52      -5.066 -30.250 -11.645  1.00  0.00           C  
ATOM    816  H   THR A  52      -4.937 -26.751 -10.988  1.00  0.00           H  
ATOM    817  HA  THR A  52      -5.783 -29.099  -9.588  1.00  0.00           H  
ATOM    818  HB  THR A  52      -3.287 -29.660 -10.638  1.00  0.00           H  
ATOM    819  HG1 THR A  52      -3.053 -27.721 -11.686  1.00  0.00           H  
ATOM    820 HG21 THR A  52      -6.021 -29.817 -11.908  1.00  0.00           H  
ATOM    821 HG22 THR A  52      -5.220 -31.058 -10.946  1.00  0.00           H  
ATOM    822 HG23 THR A  52      -4.585 -30.626 -12.535  1.00  0.00           H  
ATOM    823  N   LYS A  53      -3.855 -29.626  -7.968  1.00  0.00           N  
ATOM    824  CA  LYS A  53      -2.914 -29.797  -6.871  1.00  0.00           C  
ATOM    825  C   LYS A  53      -2.065 -31.040  -7.124  1.00  0.00           C  
ATOM    826  O   LYS A  53      -2.333 -32.107  -6.573  1.00  0.00           O  
ATOM    827  CB  LYS A  53      -3.659 -29.922  -5.540  1.00  0.00           C  
ATOM    828  CG  LYS A  53      -2.862 -29.423  -4.345  1.00  0.00           C  
ATOM    829  CD  LYS A  53      -3.716 -29.366  -3.088  1.00  0.00           C  
ATOM    830  CE  LYS A  53      -3.667 -30.670  -2.310  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      -4.820 -31.554  -2.620  1.00  0.00           N  
ATOM    832  H   LYS A  53      -4.415 -30.386  -8.231  1.00  0.00           H  
ATOM    833  HA  LYS A  53      -2.270 -28.929  -6.844  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      -4.575 -29.354  -5.598  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      -3.900 -30.963  -5.374  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      -2.033 -30.092  -4.173  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      -2.489 -28.433  -4.563  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      -3.354 -28.570  -2.458  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      -4.736 -29.168  -3.371  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      -2.751 -31.189  -2.555  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      -3.676 -30.441  -1.253  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      -4.504 -32.369  -3.195  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      -5.544 -31.027  -3.154  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53      -5.248 -31.910  -1.741  1.00  0.00           H  
ATOM    845  N   PRO A  54      -1.049 -30.924  -7.997  1.00  0.00           N  
ATOM    846  CA  PRO A  54      -0.191 -32.048  -8.383  1.00  0.00           C  
ATOM    847  C   PRO A  54       0.598 -32.607  -7.210  1.00  0.00           C  
ATOM    848  O   PRO A  54       0.764 -33.841  -7.142  1.00  0.00           O  
ATOM    849  CB  PRO A  54       0.763 -31.444  -9.423  1.00  0.00           C  
ATOM    850  CG  PRO A  54       0.105 -30.185  -9.871  1.00  0.00           C  
ATOM    851  CD  PRO A  54      -0.659 -29.684  -8.681  1.00  0.00           C  
ATOM    852  OXT PRO A  54       1.057 -31.808  -6.363  1.00  0.00           O  
ATOM    853  HA  PRO A  54      -0.761 -32.839  -8.838  1.00  0.00           H  
ATOM    854  HB2 PRO A  54       1.722 -31.246  -8.964  1.00  0.00           H  
ATOM    855  HB3 PRO A  54       0.887 -32.134 -10.243  1.00  0.00           H  
ATOM    856  HG2 PRO A  54       0.852 -29.464 -10.167  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      -0.566 -30.391 -10.689  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      -0.025 -29.078  -8.052  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      -1.529 -29.125  -8.997  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -15.097  -1.235   2.712  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.948  -2.147   3.869  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.209  -3.412   3.501  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.628  -3.505   2.419  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.757  -1.704   1.844  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.542  -0.367   2.866  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.099  -0.979   2.586  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.402  -1.637   4.650  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.929  -2.408   4.242  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.241  -4.392   4.392  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.571  -5.657   4.159  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.521  -6.644   3.489  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.094  -7.652   2.922  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.061  -6.222   5.484  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.639  -5.532   6.586  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.739  -4.263   5.230  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.730  -5.477   3.506  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.323  -7.268   5.553  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.988  -6.116   5.530  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.327  -4.616   6.594  1.00  0.00           H  
ATOM     21  N   ALA A   3     -15.812  -6.348   3.564  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -16.835  -7.182   2.956  1.00  0.00           C  
ATOM     23  C   ALA A   3     -16.776  -7.106   1.435  1.00  0.00           C  
ATOM     24  O   ALA A   3     -17.169  -6.102   0.834  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -18.213  -6.764   3.451  1.00  0.00           C  
ATOM     26  H   ALA A   3     -16.088  -5.536   4.052  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -16.662  -8.202   3.264  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -18.957  -7.042   2.719  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -18.423  -7.263   4.385  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -18.233  -5.695   3.600  1.00  0.00           H  
ATOM     31  N   LYS A   4     -16.257  -8.159   0.819  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -16.238  -8.256  -0.630  1.00  0.00           C  
ATOM     33  C   LYS A   4     -17.489  -8.989  -1.096  1.00  0.00           C  
ATOM     34  O   LYS A   4     -18.456  -8.356  -1.525  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -14.973  -8.976  -1.114  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -14.620  -8.683  -2.566  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -13.285  -7.966  -2.685  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -12.121  -8.919  -2.469  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -11.147  -8.884  -3.594  1.00  0.00           N  
ATOM     40  H   LYS A   4     -15.886  -8.892   1.355  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -16.250  -7.252  -1.031  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -14.141  -8.674  -0.496  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -15.119 -10.040  -1.013  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -14.562  -9.618  -3.101  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -15.394  -8.066  -2.997  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -13.208  -7.536  -3.673  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -13.240  -7.182  -1.944  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -11.612  -8.647  -1.555  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -12.508  -9.923  -2.375  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -11.257  -9.737  -4.189  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -10.171  -8.861  -3.225  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -11.306  -8.039  -4.185  1.00  0.00           H  
ATOM     53  N   ARG A   5     -17.458 -10.323  -1.000  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -18.621 -11.182  -1.262  1.00  0.00           C  
ATOM     55  C   ARG A   5     -18.953 -11.273  -2.753  1.00  0.00           C  
ATOM     56  O   ARG A   5     -19.131 -12.370  -3.291  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -19.853 -10.700  -0.482  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -20.059 -11.426   0.841  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -19.347 -10.720   1.981  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -20.280 -10.131   2.941  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -19.946  -9.774   4.183  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -18.708  -9.947   4.627  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -20.860  -9.237   4.979  1.00  0.00           N  
ATOM     64  H   ARG A   5     -16.609 -10.752  -0.752  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -18.367 -12.173  -0.915  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -19.745  -9.645  -0.277  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -20.730 -10.849  -1.093  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -21.116 -11.465   1.058  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -19.671 -12.432   0.753  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -18.722 -11.435   2.493  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -18.729  -9.935   1.569  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -21.208  -9.987   2.641  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -18.005 -10.343   4.022  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -18.461  -9.682   5.568  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -21.800  -9.098   4.646  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -20.614  -8.954   5.916  1.00  0.00           H  
ATOM     77  N   LYS A   6     -19.040 -10.126  -3.415  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -19.437 -10.064  -4.813  1.00  0.00           C  
ATOM     79  C   LYS A   6     -18.382 -10.674  -5.729  1.00  0.00           C  
ATOM     80  O   LYS A   6     -17.311 -10.104  -5.937  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -19.710  -8.611  -5.223  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -21.191  -8.284  -5.363  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -21.967  -9.449  -5.953  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -23.262  -8.997  -6.603  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -23.681  -9.925  -7.685  1.00  0.00           N  
ATOM     86  H   LYS A   6     -18.826  -9.288  -2.942  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -20.351 -10.629  -4.920  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -19.288  -7.953  -4.477  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -19.230  -8.421  -6.171  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -21.593  -8.056  -4.387  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -21.300  -7.424  -6.008  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -21.354  -9.933  -6.699  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -22.196 -10.150  -5.163  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -24.036  -8.962  -5.851  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -23.120  -8.010  -7.020  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -22.870 -10.155  -8.297  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -24.426  -9.486  -8.271  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -24.059 -10.806  -7.277  1.00  0.00           H  
ATOM     99  N   ARG A   7     -18.699 -11.839  -6.280  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -17.818 -12.513  -7.220  1.00  0.00           C  
ATOM    101  C   ARG A   7     -18.036 -11.959  -8.628  1.00  0.00           C  
ATOM    102  O   ARG A   7     -18.513 -12.662  -9.520  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -18.075 -14.024  -7.187  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -16.854 -14.870  -7.519  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -15.878 -14.938  -6.350  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -15.099 -13.709  -6.215  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -14.239 -13.259  -7.128  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -13.921 -14.002  -8.185  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -13.652 -12.083  -6.951  1.00  0.00           N  
ATOM    110  H   ARG A   7     -19.556 -12.257  -6.047  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -16.797 -12.320  -6.922  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -18.416 -14.297  -6.200  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -18.853 -14.257  -7.900  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -17.180 -15.873  -7.763  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -16.352 -14.436  -8.373  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -16.437 -15.097  -5.440  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -15.203 -15.766  -6.508  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -15.247 -13.165  -5.404  1.00  0.00           H  
ATOM    119 HH11 ARG A   7     -14.324 -14.918  -8.304  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -13.280 -13.652  -8.872  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -13.850 -11.540  -6.127  1.00  0.00           H  
ATOM    122 HH22 ARG A   7     -13.015 -11.728  -7.638  1.00  0.00           H  
ATOM    123  N   VAL A   8     -17.693 -10.690  -8.811  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -17.923  -9.999 -10.076  1.00  0.00           C  
ATOM    125  C   VAL A   8     -16.872 -10.369 -11.128  1.00  0.00           C  
ATOM    126  O   VAL A   8     -17.209 -10.635 -12.285  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -17.951  -8.459  -9.873  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -16.857  -8.012  -8.912  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -17.839  -7.725 -11.205  1.00  0.00           C  
ATOM    130  H   VAL A   8     -17.280 -10.199  -8.067  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -18.895 -10.303 -10.440  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -18.904  -8.202  -9.433  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -16.535  -7.012  -9.169  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -17.240  -8.016  -7.901  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -16.018  -8.688  -8.981  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -18.540  -6.904 -11.226  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -16.836  -7.344 -11.326  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -18.064  -8.408 -12.012  1.00  0.00           H  
ATOM    139  N   ALA A   9     -15.611 -10.396 -10.727  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -14.519 -10.684 -11.649  1.00  0.00           C  
ATOM    141  C   ALA A   9     -13.420 -11.459 -10.942  1.00  0.00           C  
ATOM    142  O   ALA A   9     -13.519 -11.725  -9.745  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -13.968  -9.393 -12.238  1.00  0.00           C  
ATOM    144  H   ALA A   9     -15.403 -10.232  -9.784  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -14.912 -11.286 -12.456  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -14.195  -8.568 -11.577  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -12.898  -9.478 -12.351  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -14.420  -9.216 -13.203  1.00  0.00           H  
ATOM    149  N   GLY A  10     -12.382 -11.821 -11.684  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -11.272 -12.567 -11.115  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.626 -11.853  -9.948  1.00  0.00           C  
ATOM    152  O   GLY A  10     -10.319 -10.664 -10.031  1.00  0.00           O  
ATOM    153  H   GLY A  10     -12.365 -11.582 -12.634  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -11.634 -13.526 -10.777  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -10.529 -12.724 -11.883  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.424 -12.581  -8.855  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -9.840 -12.008  -7.656  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.353 -12.317  -7.590  1.00  0.00           C  
ATOM    159  O   ASP A  11      -7.802 -12.987  -8.466  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.541 -12.538  -6.400  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -10.653 -11.487  -5.307  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      -9.605 -11.023  -4.810  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -11.794 -11.111  -4.946  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.657 -13.536  -8.861  1.00  0.00           H  
ATOM    165  HA  ASP A  11      -9.970 -10.936  -7.706  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -11.536 -12.866  -6.661  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.982 -13.376  -6.011  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.724 -11.835  -6.542  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.287 -11.954  -6.369  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.925 -13.132  -5.471  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.799 -13.741  -4.849  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -5.752 -10.667  -5.750  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.356  -9.385  -6.303  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.507  -8.351  -5.203  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.490  -8.851  -7.428  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.251 -11.377  -5.853  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -5.837 -12.095  -7.337  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.937 -10.699  -4.685  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -4.686 -10.634  -5.909  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.336  -9.600  -6.703  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -6.009  -7.441  -5.495  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -7.557  -8.151  -5.038  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.065  -8.728  -4.291  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.726  -9.382  -8.341  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -5.682  -7.798  -7.562  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -4.447  -9.005  -7.181  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.624 -13.480  -5.420  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.088 -14.454  -4.455  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.422 -14.090  -3.007  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.950 -13.011  -2.731  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.572 -14.376  -4.688  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.441 -13.947  -6.107  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.572 -12.990  -6.339  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.436 -15.451  -4.667  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -2.140 -13.652  -4.012  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -2.126 -15.345  -4.526  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.492 -13.454  -6.254  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.529 -14.800  -6.760  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.273 -11.983  -6.088  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -3.904 -13.043  -7.366  1.00  0.00           H  
ATOM    201  N   TYR A  14      -4.087 -14.985  -2.090  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -4.440 -14.829  -0.681  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.733 -13.620  -0.064  1.00  0.00           C  
ATOM    204  O   TYR A  14      -4.324 -12.884   0.728  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -4.093 -16.122   0.072  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -3.677 -15.924   1.512  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -4.622 -15.835   2.523  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -2.334 -15.838   1.857  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -4.243 -15.662   3.838  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -1.948 -15.664   3.169  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -2.905 -15.577   4.159  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -2.523 -15.409   5.471  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.577 -15.782  -2.367  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.505 -14.669  -0.624  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -4.956 -16.767   0.066  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -3.280 -16.617  -0.443  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -5.671 -15.903   2.269  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -1.585 -15.903   1.082  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -4.996 -15.592   4.611  1.00  0.00           H  
ATOM    220  HE2 TYR A  14      -0.901 -15.599   3.416  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -3.046 -14.694   5.871  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.472 -13.425  -0.434  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.698 -12.318   0.096  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.186 -10.961  -0.376  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.028  -9.961   0.330  1.00  0.00           O  
ATOM    226  H   GLY A  15      -2.050 -14.067  -1.050  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.745 -12.347   1.177  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.668 -12.442  -0.212  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.773 -10.917  -1.560  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.171  -9.657  -2.171  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.527  -9.162  -1.682  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.544  -9.840  -1.827  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.207  -9.808  -3.683  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.849  -9.981  -4.261  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.176 -11.150  -4.419  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.991  -8.952  -4.732  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.051 -10.913  -4.969  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.193  -9.563  -5.173  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -1.114  -7.570  -4.824  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.255  -8.824  -5.706  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16      -0.071  -6.842  -5.346  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.102  -7.466  -5.780  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.932 -11.755  -2.043  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.423  -8.921  -1.918  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.795 -10.676  -3.942  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.649  -8.927  -4.119  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.569 -12.116  -4.146  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.725 -11.635  -5.181  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -2.011  -7.067  -4.497  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.165  -9.287  -6.049  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.156  -5.766  -5.418  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       1.895  -6.852  -6.180  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.528  -7.961  -1.124  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.758  -7.300  -0.723  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.140  -6.245  -1.749  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.307  -5.432  -2.158  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.591  -6.646   0.647  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.225  -7.434   1.778  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -7.198  -6.605   2.584  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.287  -6.283   2.063  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -6.879  -6.264   3.743  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.668  -7.502  -0.977  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.539  -8.043  -0.672  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.536  -6.537   0.852  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.046  -5.666   0.621  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -6.752  -8.278   1.360  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -5.443  -7.786   2.435  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.388  -6.274  -2.183  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.896  -5.287  -3.121  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.367  -4.043  -2.373  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.461  -4.017  -1.811  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.035  -5.884  -3.950  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.701  -4.896  -4.882  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.908  -5.489  -5.580  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -11.390  -6.566  -5.218  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -11.395  -4.790  -6.588  1.00  0.00           N  
ATOM    277  H   GLN A  18      -7.989  -6.987  -1.865  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.087  -5.010  -3.781  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.643  -6.693  -4.545  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.786  -6.275  -3.278  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.019  -4.036  -4.310  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.986  -4.587  -5.630  1.00  0.00           H  
ATOM    283 HE21 GLN A  18     -10.952  -3.950  -6.821  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -12.184  -5.134  -7.056  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.530  -3.017  -2.364  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.820  -1.793  -1.632  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.184  -0.666  -2.589  1.00  0.00           C  
ATOM    288  O   GLU A  19      -8.103  -0.818  -3.807  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.608  -1.377  -0.794  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.911  -2.526  -0.090  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -6.015  -2.448   1.418  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -6.931  -1.762   1.921  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.174  -3.066   2.112  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.693  -3.078  -2.881  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.654  -1.984  -0.975  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.891  -0.897  -1.443  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.930  -0.665  -0.048  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.345  -3.458  -0.419  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.863  -2.503  -0.364  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.595   0.461  -2.032  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.878   1.645  -2.818  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.095   2.836  -2.278  1.00  0.00           C  
ATOM    303  O   THR A  20      -7.956   2.997  -1.062  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.380   1.975  -2.824  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.140   0.779  -3.065  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.687   3.012  -3.891  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.708   0.500  -1.056  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.565   1.455  -3.836  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.651   2.380  -1.859  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.528   0.051  -3.232  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -11.164   3.871  -3.440  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.340   2.584  -4.632  1.00  0.00           H  
ATOM    313 HG23 THR A  20      -9.762   3.320  -4.363  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.564   3.650  -3.179  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.797   4.820  -2.799  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.726   5.988  -2.508  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.944   5.886  -2.657  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.769   5.179  -3.892  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.120   6.418  -4.699  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.033   6.353  -5.539  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.483   7.474  -4.486  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.695   3.462  -4.135  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.265   4.574  -1.892  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.811   5.346  -3.425  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.686   4.350  -4.568  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.140   7.092  -2.103  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.898   8.266  -1.681  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.581   8.944  -2.868  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.584   9.634  -2.702  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -6.989   9.261  -0.958  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -5.548   9.221  -1.427  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -5.063  10.573  -1.903  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -5.906  11.443  -2.194  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -3.836  10.769  -1.988  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.161   7.121  -2.109  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -8.658   7.931  -0.994  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.369  10.260  -1.118  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -7.007   9.046   0.099  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -4.923   8.896  -0.609  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.466   8.517  -2.244  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.047   8.732  -4.064  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.642   9.279  -5.280  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.753   8.368  -5.783  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.520   8.729  -6.681  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.580   9.448  -6.367  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.697  10.652  -6.130  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -7.015  11.761  -6.557  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.582  10.445  -5.452  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.223   8.193  -4.135  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.063  10.246  -5.043  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -6.956   8.567  -6.390  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.066   9.564  -7.323  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.390   9.529  -5.140  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.998  11.215  -5.275  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.825   7.179  -5.205  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.857   6.233  -5.565  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.392   5.238  -6.606  1.00  0.00           C  
ATOM    358  O   GLY A  24     -11.205   4.523  -7.193  1.00  0.00           O  
ATOM    359  H   GLY A  24      -9.161   6.940  -4.525  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.157   5.692  -4.677  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.710   6.768  -5.949  1.00  0.00           H  
ATOM    362  N   GLN A  25      -9.091   5.196  -6.844  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.520   4.207  -7.731  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.345   2.907  -6.972  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.960   2.911  -5.802  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -7.163   4.654  -8.277  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -7.183   6.003  -8.968  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -5.820   6.665  -8.953  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -5.133   6.733  -9.976  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -5.409   7.143  -7.791  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.495   5.838  -6.403  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -9.205   4.058  -8.541  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.462   4.705  -7.459  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.815   3.918  -8.987  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -7.491   5.866  -9.992  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -7.888   6.645  -8.460  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -6.000   7.039  -7.010  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -4.525   7.580  -7.754  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.639   1.799  -7.619  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.433   0.512  -6.987  1.00  0.00           C  
ATOM    381  C   VAL A  26      -7.008   0.050  -7.213  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.378   0.382  -8.221  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.438  -0.557  -7.467  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.954  -1.284  -8.714  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.732  -1.543  -6.352  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.985   1.844  -8.537  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.575   0.650  -5.927  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.351  -0.055  -7.709  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -9.521  -2.195  -8.839  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -9.094  -0.651  -9.578  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -7.908  -1.521  -8.608  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -9.578  -1.060  -5.395  1.00  0.00           H  
ATOM    393 HG22 VAL A  26     -10.758  -1.875  -6.426  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -9.069  -2.394  -6.436  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.507  -0.694  -6.258  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -5.149  -1.200  -6.317  1.00  0.00           C  
ATOM    397  C   PHE A  27      -5.013  -2.420  -5.433  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.802  -2.633  -4.509  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -4.130  -0.120  -5.916  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.179   0.272  -4.468  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -5.075   1.232  -4.032  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.335  -0.322  -3.540  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -5.133   1.594  -2.705  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.392   0.037  -2.207  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.294   0.998  -1.793  1.00  0.00           C  
ATOM    406  H   PHE A  27      -7.081  -0.930  -5.491  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.958  -1.501  -7.337  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -3.133  -0.478  -6.126  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -4.312   0.767  -6.503  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.734   1.703  -4.744  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.625  -1.069  -3.865  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.836   2.350  -2.380  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.732  -0.436  -1.493  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.349   1.280  -0.755  1.00  0.00           H  
ATOM    415  N   PHE A  28      -4.014  -3.215  -5.728  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.809  -4.470  -5.045  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.514  -4.432  -4.257  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.482  -4.011  -4.771  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.780  -5.598  -6.071  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.834  -5.448  -7.136  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -6.176  -5.364  -6.794  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.486  -5.379  -8.471  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -7.144  -5.220  -7.762  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.451  -5.234  -9.445  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.784  -5.156  -9.091  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.384  -2.947  -6.440  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.632  -4.624  -4.367  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.815  -5.608  -6.559  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.938  -6.541  -5.570  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.462  -5.408  -5.752  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.448  -5.438  -8.752  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -8.180  -5.165  -7.477  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -5.163  -5.181 -10.482  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.541  -5.043  -9.852  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.572  -4.847  -3.006  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.385  -4.880  -2.179  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.221  -6.233  -1.512  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.095  -6.703  -0.780  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.373  -3.748  -1.122  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.780  -3.289  -0.801  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.641  -4.154   0.155  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.434  -5.138  -2.632  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.540  -4.726  -2.833  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.848  -2.909  -1.553  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.451  -4.134  -0.839  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -2.802  -2.852   0.184  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.088  -2.553  -1.528  1.00  0.00           H  
ATOM    448 HG21 VAL A  29       0.018  -4.986  -0.056  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.061  -3.319   0.520  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -1.361  -4.446   0.907  1.00  0.00           H  
ATOM    451  N   ASP A  30      -0.099  -6.858  -1.808  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.285  -8.092  -1.161  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.717  -7.778   0.260  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.634  -6.989   0.467  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.434  -8.754  -1.932  1.00  0.00           C  
ATOM    456  CG  ASP A  30       1.696 -10.181  -1.503  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       1.503 -10.495  -0.313  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       2.129 -10.987  -2.349  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.496  -6.469  -2.485  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.568  -8.754  -1.142  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.193  -8.757  -2.987  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.337  -8.179  -1.775  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.049  -8.365   1.235  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.368  -8.089   2.629  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.355  -9.118   3.163  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.739  -9.078   4.330  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -0.906  -8.052   3.480  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.654  -6.757   3.360  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.274  -5.602   4.010  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.757  -6.434   2.644  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.111  -4.630   3.700  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.022  -5.106   2.873  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.671  -9.002   1.014  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.839  -7.117   2.667  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.566  -8.846   3.165  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.646  -8.193   4.517  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -0.497  -5.506   4.616  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.318  -7.101   2.004  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.054  -3.611   4.055  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -3.826  -4.619   2.573  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.763 -10.035   2.298  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.782 -11.017   2.629  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.114 -10.600   2.015  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.137 -10.517   2.697  1.00  0.00           O  
ATOM    485  CB  ILE A  32       2.398 -12.419   2.108  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       0.952 -12.763   2.491  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.370 -13.473   2.627  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       0.777 -13.202   3.932  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.362 -10.058   1.394  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.880 -11.060   3.704  1.00  0.00           H  
ATOM    491  HB  ILE A  32       2.478 -12.407   1.029  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       0.336 -11.879   2.327  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       0.609 -13.570   1.844  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       4.191 -12.988   3.136  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       2.857 -14.130   3.315  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.754 -14.050   1.797  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       0.255 -12.432   4.482  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       0.206 -14.120   3.961  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       1.748 -13.367   4.376  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.084 -10.324   0.720  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.278  -9.911  -0.014  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.442  -8.394   0.031  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.480  -7.866  -0.368  1.00  0.00           O  
ATOM    504  CB  ASN A  33       5.203 -10.394  -1.465  1.00  0.00           C  
ATOM    505  CG  ASN A  33       5.363 -11.891  -1.588  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       6.450 -12.436  -1.379  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       4.289 -12.571  -1.938  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.227 -10.408   0.235  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.132 -10.370   0.464  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       4.247 -10.115  -1.885  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       5.984  -9.924  -2.036  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       3.446 -12.069  -2.098  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       4.365 -13.538  -2.021  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.398  -7.710   0.499  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.414  -6.254   0.704  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.619  -5.479  -0.601  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.564  -4.701  -0.730  1.00  0.00           O  
ATOM    518  CB  LYS A  34       5.485  -5.866   1.726  1.00  0.00           C  
ATOM    519  CG  LYS A  34       5.082  -6.130   3.173  1.00  0.00           C  
ATOM    520  CD  LYS A  34       3.793  -5.416   3.550  1.00  0.00           C  
ATOM    521  CE  LYS A  34       4.001  -3.912   3.657  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       4.092  -3.460   5.070  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.579  -8.202   0.717  1.00  0.00           H  
ATOM    524  HA  LYS A  34       3.450  -5.981   1.104  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       6.382  -6.429   1.518  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       5.699  -4.815   1.621  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       4.943  -7.190   3.308  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       5.876  -5.786   3.823  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       3.048  -5.613   2.795  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       3.450  -5.789   4.503  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       4.914  -3.651   3.148  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       3.169  -3.413   3.179  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       3.670  -4.171   5.705  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       3.586  -2.555   5.191  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       5.091  -3.323   5.336  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.742  -5.703  -1.570  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.788  -4.949  -2.820  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.453  -4.268  -3.106  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.415  -4.926  -3.134  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.156  -5.846  -4.006  1.00  0.00           C  
ATOM    541  CG  ARG A  35       4.884  -7.127  -3.625  1.00  0.00           C  
ATOM    542  CD  ARG A  35       6.373  -7.024  -3.911  1.00  0.00           C  
ATOM    543  NE  ARG A  35       7.154  -7.851  -2.995  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       8.043  -8.767  -3.386  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       8.336  -8.917  -4.671  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       8.654  -9.529  -2.484  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.039  -6.372  -1.435  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.544  -4.185  -2.716  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.252  -6.115  -4.523  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       4.789  -5.287  -4.677  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       4.742  -7.313  -2.572  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.472  -7.945  -4.198  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       6.555  -7.348  -4.924  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       6.679  -5.994  -3.803  1.00  0.00           H  
ATOM    555  HE  ARG A  35       6.985  -7.732  -2.028  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       7.894  -8.344  -5.362  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       9.014  -9.600  -4.956  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       8.459  -9.418  -1.507  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       9.307 -10.243  -2.785  1.00  0.00           H  
ATOM    560  N   THR A  36       2.484  -2.960  -3.321  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.300  -2.207  -3.719  1.00  0.00           C  
ATOM    562  C   THR A  36       1.342  -1.911  -5.220  1.00  0.00           C  
ATOM    563  O   THR A  36       2.236  -1.208  -5.694  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.219  -0.868  -2.968  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.494  -0.556  -2.378  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.158  -0.911  -1.886  1.00  0.00           C  
ATOM    567  H   THR A  36       3.329  -2.480  -3.207  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.414  -2.788  -3.481  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.951  -0.099  -3.678  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.512   0.377  -2.136  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -0.248  -1.909  -1.820  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -0.632  -0.214  -2.127  1.00  0.00           H  
ATOM    573 HG23 THR A  36       0.599  -0.642  -0.938  1.00  0.00           H  
ATOM    574  N   THR A  37       0.401  -2.459  -5.966  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.325  -2.199  -7.397  1.00  0.00           C  
ATOM    576  C   THR A  37      -1.065  -1.697  -7.778  1.00  0.00           C  
ATOM    577  O   THR A  37      -2.074  -2.242  -7.336  1.00  0.00           O  
ATOM    578  CB  THR A  37       0.685  -3.445  -8.245  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.334  -3.225  -9.619  1.00  0.00           O  
ATOM    580  CG2 THR A  37      -0.020  -4.693  -7.737  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.268  -3.045  -5.545  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.041  -1.421  -7.622  1.00  0.00           H  
ATOM    583  HB  THR A  37       1.750  -3.602  -8.179  1.00  0.00           H  
ATOM    584  HG1 THR A  37      -0.345  -3.864  -9.881  1.00  0.00           H  
ATOM    585 HG21 THR A  37       0.715  -5.436  -7.458  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.657  -5.088  -8.513  1.00  0.00           H  
ATOM    587 HG23 THR A  37      -0.620  -4.442  -6.874  1.00  0.00           H  
ATOM    588  N   TYR A  38      -1.111  -0.650  -8.587  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -2.378  -0.085  -9.036  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.914  -0.838 -10.250  1.00  0.00           C  
ATOM    591  O   TYR A  38      -4.006  -0.551 -10.739  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -2.209   1.398  -9.369  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -2.306   2.302  -8.161  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.216   2.481  -7.318  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.485   2.973  -7.859  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.299   3.300  -6.208  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.574   3.795  -6.750  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.479   3.956  -5.931  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.566   4.771  -4.823  1.00  0.00           O  
ATOM    600  H   TYR A  38      -0.271  -0.241  -8.887  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -3.085  -0.184  -8.228  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -1.237   1.549  -9.818  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.976   1.692 -10.071  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.295   1.967  -7.537  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -4.340   2.845  -8.504  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.439   3.426  -5.569  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.499   4.305  -6.533  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.553   5.697  -5.104  1.00  0.00           H  
ATOM    609  N   LEU A  39      -2.130  -1.787 -10.741  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -2.542  -2.615 -11.866  1.00  0.00           C  
ATOM    611  C   LEU A  39      -2.527  -4.082 -11.464  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.972  -4.443 -10.425  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -1.621  -2.387 -13.067  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -2.313  -1.877 -14.337  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -3.235  -2.941 -14.918  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -3.091  -0.599 -14.052  1.00  0.00           C  
ATOM    617  H   LEU A  39      -1.257  -1.949 -10.325  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -3.550  -2.338 -12.136  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -0.867  -1.666 -12.780  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -1.132  -3.321 -13.301  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -1.563  -1.653 -15.077  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -3.342  -2.783 -15.980  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -2.807  -3.919 -14.743  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -4.202  -2.880 -14.442  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -3.939  -0.828 -13.426  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -2.449   0.105 -13.545  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -3.431  -0.171 -14.982  1.00  0.00           H  
ATOM    628  N   ASP A  40      -3.136  -4.920 -12.294  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -3.204  -6.357 -12.040  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.831  -6.997 -12.173  1.00  0.00           C  
ATOM    631  O   ASP A  40      -1.163  -6.837 -13.200  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -4.163  -7.028 -13.029  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -5.068  -8.067 -12.389  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -4.792  -8.502 -11.252  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -6.067  -8.457 -13.034  1.00  0.00           O  
ATOM    636  H   ASP A  40      -3.543  -4.564 -13.108  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.567  -6.506 -11.034  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.783  -6.275 -13.482  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.581  -7.513 -13.800  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.374  -7.713 -11.140  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.157  -8.474 -11.206  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.439  -9.893 -11.672  1.00  0.00           C  
ATOM    643  O   PRO A  41      -1.324 -10.109 -12.490  1.00  0.00           O  
ATOM    644  CB  PRO A  41       0.333  -8.452  -9.759  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -0.908  -8.368  -8.928  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.015  -7.856  -9.824  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.572  -8.014 -11.852  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       0.887  -9.356  -9.548  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.966  -7.591  -9.604  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.160  -9.350  -8.550  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -0.747  -7.686  -8.105  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -2.825  -8.567  -9.868  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.363  -6.909  -9.470  1.00  0.00           H  
ATOM    654  N   ARG A  42       0.309 -10.842 -11.135  1.00  0.00           N  
ATOM    655  CA  ARG A  42       0.173 -12.273 -11.462  1.00  0.00           C  
ATOM    656  C   ARG A  42       0.516 -12.600 -12.929  1.00  0.00           C  
ATOM    657  O   ARG A  42       0.835 -13.746 -13.243  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -1.236 -12.779 -11.096  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -2.130 -13.110 -12.288  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -3.602 -13.036 -11.915  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -4.122 -14.337 -11.488  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -5.196 -14.498 -10.720  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -5.878 -13.444 -10.291  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -5.582 -15.723 -10.375  1.00  0.00           N  
ATOM    665  H   ARG A  42       0.963 -10.575 -10.456  1.00  0.00           H  
ATOM    666  HA  ARG A  42       0.884 -12.796 -10.839  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -1.135 -13.670 -10.496  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -1.730 -12.018 -10.508  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -1.932 -12.405 -13.082  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -1.902 -14.112 -12.629  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -3.721 -12.330 -11.108  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -4.162 -12.702 -12.774  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -3.635 -15.140 -11.802  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -5.590 -12.509 -10.547  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -6.685 -13.565  -9.700  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -5.058 -16.526 -10.683  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -6.409 -15.857  -9.808  1.00  0.00           H  
ATOM    678  N   LEU A  43       0.445 -11.607 -13.815  1.00  0.00           N  
ATOM    679  CA  LEU A  43       0.730 -11.791 -15.231  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.168 -12.265 -15.454  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.446 -13.463 -15.489  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.502 -10.465 -15.960  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.951 -10.105 -16.314  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -1.259 -10.548 -17.723  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -1.958 -10.715 -15.353  1.00  0.00           C  
ATOM    686  H   LEU A  43       0.151 -10.719 -13.518  1.00  0.00           H  
ATOM    687  HA  LEU A  43       0.048 -12.534 -15.619  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       0.898  -9.673 -15.343  1.00  0.00           H  
ATOM    689  HB3 LEU A  43       1.065 -10.492 -16.879  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -1.060  -9.033 -16.266  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.227 -10.172 -18.015  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -0.504 -10.163 -18.390  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -1.262 -11.626 -17.763  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -2.560  -9.930 -14.915  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -2.596 -11.402 -15.887  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.433 -11.246 -14.573  1.00  0.00           H  
ATOM    697  N   ALA A  44       3.084 -11.317 -15.602  1.00  0.00           N  
ATOM    698  CA  ALA A  44       4.493 -11.647 -15.802  1.00  0.00           C  
ATOM    699  C   ALA A  44       5.290 -11.388 -14.534  1.00  0.00           C  
ATOM    700  O   ALA A  44       6.514 -11.518 -14.502  1.00  0.00           O  
ATOM    701  CB  ALA A  44       5.060 -10.853 -16.969  1.00  0.00           C  
ATOM    702  H   ALA A  44       2.808 -10.376 -15.591  1.00  0.00           H  
ATOM    703  HA  ALA A  44       4.556 -12.697 -16.043  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       5.940 -10.316 -16.647  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       5.323 -11.527 -17.771  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       4.319 -10.149 -17.318  1.00  0.00           H  
ATOM    707  N   PHE A  45       4.580 -11.026 -13.485  1.00  0.00           N  
ATOM    708  CA  PHE A  45       5.194 -10.699 -12.207  1.00  0.00           C  
ATOM    709  C   PHE A  45       4.722 -11.675 -11.143  1.00  0.00           C  
ATOM    710  O   PHE A  45       4.454 -11.303 -10.004  1.00  0.00           O  
ATOM    711  CB  PHE A  45       4.849  -9.262 -11.799  1.00  0.00           C  
ATOM    712  CG  PHE A  45       4.171  -8.462 -12.884  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       4.915  -7.794 -13.845  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       2.790  -8.382 -12.941  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       4.294  -7.062 -14.840  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       2.164  -7.651 -13.935  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       2.917  -6.993 -14.883  1.00  0.00           C  
ATOM    718  H   PHE A  45       3.607 -10.987 -13.565  1.00  0.00           H  
ATOM    719  HA  PHE A  45       6.267 -10.790 -12.316  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       4.190  -9.288 -10.945  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       5.758  -8.753 -11.528  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       5.993  -7.849 -13.812  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       2.198  -8.898 -12.199  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       4.886  -6.546 -15.581  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       1.084  -7.597 -13.964  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       2.427  -6.421 -15.660  1.00  0.00           H  
ATOM    727  N   THR A  46       4.614 -12.928 -11.542  1.00  0.00           N  
ATOM    728  CA  THR A  46       4.085 -13.980 -10.694  1.00  0.00           C  
ATOM    729  C   THR A  46       4.994 -14.268  -9.498  1.00  0.00           C  
ATOM    730  O   THR A  46       4.594 -14.096  -8.344  1.00  0.00           O  
ATOM    731  CB  THR A  46       3.912 -15.265 -11.513  1.00  0.00           C  
ATOM    732  OG1 THR A  46       4.187 -14.988 -12.895  1.00  0.00           O  
ATOM    733  CG2 THR A  46       2.507 -15.828 -11.363  1.00  0.00           C  
ATOM    734  H   THR A  46       4.901 -13.161 -12.454  1.00  0.00           H  
ATOM    735  HA  THR A  46       3.116 -13.670 -10.336  1.00  0.00           H  
ATOM    736  HB  THR A  46       4.622 -16.001 -11.153  1.00  0.00           H  
ATOM    737  HG1 THR A  46       3.968 -15.759 -13.429  1.00  0.00           H  
ATOM    738 HG21 THR A  46       2.345 -16.123 -10.336  1.00  0.00           H  
ATOM    739 HG22 THR A  46       2.391 -16.687 -12.007  1.00  0.00           H  
ATOM    740 HG23 THR A  46       1.786 -15.071 -11.637  1.00  0.00           H  
ATOM    741  N   VAL A  47       6.217 -14.691  -9.776  1.00  0.00           N  
ATOM    742  CA  VAL A  47       7.112 -15.148  -8.725  1.00  0.00           C  
ATOM    743  C   VAL A  47       8.030 -14.020  -8.231  1.00  0.00           C  
ATOM    744  O   VAL A  47       9.210 -13.943  -8.584  1.00  0.00           O  
ATOM    745  CB  VAL A  47       7.923 -16.395  -9.174  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       8.652 -16.145 -10.484  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       8.889 -16.856  -8.086  1.00  0.00           C  
ATOM    748  H   VAL A  47       6.526 -14.687 -10.705  1.00  0.00           H  
ATOM    749  HA  VAL A  47       6.489 -15.449  -7.895  1.00  0.00           H  
ATOM    750  HB  VAL A  47       7.217 -17.198  -9.346  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       9.572 -15.614 -10.287  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       8.874 -17.089 -10.959  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       8.026 -15.553 -11.134  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       9.780 -17.259  -8.543  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       9.154 -16.017  -7.459  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       8.415 -17.617  -7.485  1.00  0.00           H  
ATOM    757  N   ASP A  48       7.435 -13.125  -7.440  1.00  0.00           N  
ATOM    758  CA  ASP A  48       8.168 -12.099  -6.679  1.00  0.00           C  
ATOM    759  C   ASP A  48       8.813 -11.032  -7.559  1.00  0.00           C  
ATOM    760  O   ASP A  48       8.347  -9.892  -7.608  1.00  0.00           O  
ATOM    761  CB  ASP A  48       9.250 -12.738  -5.797  1.00  0.00           C  
ATOM    762  CG  ASP A  48       9.962 -11.726  -4.910  1.00  0.00           C  
ATOM    763  OD1 ASP A  48      10.828 -10.973  -5.409  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       9.657 -11.678  -3.703  1.00  0.00           O  
ATOM    765  H   ASP A  48       6.456 -13.145  -7.370  1.00  0.00           H  
ATOM    766  HA  ASP A  48       7.455 -11.612  -6.033  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       8.794 -13.484  -5.164  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       9.988 -13.214  -6.429  1.00  0.00           H  
ATOM    769  N   ASP A  49       9.886 -11.410  -8.239  1.00  0.00           N  
ATOM    770  CA  ASP A  49      10.787 -10.441  -8.855  1.00  0.00           C  
ATOM    771  C   ASP A  49      10.170  -9.718 -10.038  1.00  0.00           C  
ATOM    772  O   ASP A  49       9.667 -10.339 -10.979  1.00  0.00           O  
ATOM    773  CB  ASP A  49      12.091 -11.105  -9.287  1.00  0.00           C  
ATOM    774  CG  ASP A  49      13.231 -10.108  -9.334  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      13.336  -9.280  -8.403  1.00  0.00           O  
ATOM    776  OD2 ASP A  49      14.016 -10.142 -10.304  1.00  0.00           O  
ATOM    777  H   ASP A  49      10.074 -12.366  -8.334  1.00  0.00           H  
ATOM    778  HA  ASP A  49      11.021  -9.709  -8.101  1.00  0.00           H  
ATOM    779  HB2 ASP A  49      12.345 -11.885  -8.584  1.00  0.00           H  
ATOM    780  HB3 ASP A  49      11.965 -11.533 -10.271  1.00  0.00           H  
ATOM    781  N   ASN A  50      10.225  -8.397  -9.957  1.00  0.00           N  
ATOM    782  CA  ASN A  50       9.820  -7.502 -11.030  1.00  0.00           C  
ATOM    783  C   ASN A  50      10.164  -6.079 -10.615  1.00  0.00           C  
ATOM    784  O   ASN A  50       9.922  -5.708  -9.467  1.00  0.00           O  
ATOM    785  CB  ASN A  50       8.317  -7.622 -11.322  1.00  0.00           C  
ATOM    786  CG  ASN A  50       7.895  -6.815 -12.537  1.00  0.00           C  
ATOM    787  OD1 ASN A  50       7.169  -5.825 -12.421  1.00  0.00           O  
ATOM    788  ND2 ASN A  50       8.348  -7.224 -13.714  1.00  0.00           N  
ATOM    789  H   ASN A  50      10.548  -7.997  -9.124  1.00  0.00           H  
ATOM    790  HA  ASN A  50      10.380  -7.756 -11.919  1.00  0.00           H  
ATOM    791  HB2 ASN A  50       8.075  -8.657 -11.500  1.00  0.00           H  
ATOM    792  HB3 ASN A  50       7.761  -7.268 -10.466  1.00  0.00           H  
ATOM    793 HD21 ASN A  50       8.934  -8.020 -13.737  1.00  0.00           H  
ATOM    794 HD22 ASN A  50       8.086  -6.723 -14.512  1.00  0.00           H  
ATOM    795  N   PRO A  51      10.777  -5.289 -11.521  1.00  0.00           N  
ATOM    796  CA  PRO A  51      11.188  -3.905 -11.251  1.00  0.00           C  
ATOM    797  C   PRO A  51      10.131  -3.106 -10.491  1.00  0.00           C  
ATOM    798  O   PRO A  51       9.139  -2.651 -11.071  1.00  0.00           O  
ATOM    799  CB  PRO A  51      11.409  -3.306 -12.650  1.00  0.00           C  
ATOM    800  CG  PRO A  51      11.054  -4.381 -13.630  1.00  0.00           C  
ATOM    801  CD  PRO A  51      11.140  -5.680 -12.886  1.00  0.00           C  
ATOM    802  HA  PRO A  51      12.117  -3.878 -10.698  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      10.773  -2.442 -12.773  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      12.441  -3.009 -12.754  1.00  0.00           H  
ATOM    805  HG2 PRO A  51      10.049  -4.224 -13.993  1.00  0.00           H  
ATOM    806  HG3 PRO A  51      11.755  -4.373 -14.452  1.00  0.00           H  
ATOM    807  HD2 PRO A  51      10.437  -6.397 -13.284  1.00  0.00           H  
ATOM    808  HD3 PRO A  51      12.147  -6.074 -12.921  1.00  0.00           H  
ATOM    809  N   THR A  52      10.352  -2.942  -9.193  1.00  0.00           N  
ATOM    810  CA  THR A  52       9.426  -2.231  -8.332  1.00  0.00           C  
ATOM    811  C   THR A  52       9.507  -0.721  -8.560  1.00  0.00           C  
ATOM    812  O   THR A  52      10.233  -0.012  -7.861  1.00  0.00           O  
ATOM    813  CB  THR A  52       9.733  -2.539  -6.858  1.00  0.00           C  
ATOM    814  OG1 THR A  52      11.001  -3.202  -6.763  1.00  0.00           O  
ATOM    815  CG2 THR A  52       8.649  -3.421  -6.257  1.00  0.00           C  
ATOM    816  H   THR A  52      11.162  -3.329  -8.794  1.00  0.00           H  
ATOM    817  HA  THR A  52       8.424  -2.570  -8.554  1.00  0.00           H  
ATOM    818  HB  THR A  52       9.770  -1.611  -6.309  1.00  0.00           H  
ATOM    819  HG1 THR A  52      11.079  -3.623  -5.895  1.00  0.00           H  
ATOM    820 HG21 THR A  52       9.021  -4.430  -6.154  1.00  0.00           H  
ATOM    821 HG22 THR A  52       7.783  -3.419  -6.899  1.00  0.00           H  
ATOM    822 HG23 THR A  52       8.375  -3.041  -5.282  1.00  0.00           H  
ATOM    823  N   LYS A  53       8.772  -0.246  -9.551  1.00  0.00           N  
ATOM    824  CA  LYS A  53       8.749   1.170  -9.873  1.00  0.00           C  
ATOM    825  C   LYS A  53       7.361   1.752  -9.651  1.00  0.00           C  
ATOM    826  O   LYS A  53       6.428   1.462 -10.403  1.00  0.00           O  
ATOM    827  CB  LYS A  53       9.183   1.396 -11.322  1.00  0.00           C  
ATOM    828  CG  LYS A  53      10.465   2.199 -11.454  1.00  0.00           C  
ATOM    829  CD  LYS A  53      10.529   2.938 -12.784  1.00  0.00           C  
ATOM    830  CE  LYS A  53      10.742   1.983 -13.949  1.00  0.00           C  
ATOM    831  NZ  LYS A  53       9.490   1.764 -14.719  1.00  0.00           N  
ATOM    832  H   LYS A  53       8.229  -0.865 -10.083  1.00  0.00           H  
ATOM    833  HA  LYS A  53       9.444   1.671  -9.215  1.00  0.00           H  
ATOM    834  HB2 LYS A  53       9.335   0.434 -11.791  1.00  0.00           H  
ATOM    835  HB3 LYS A  53       8.396   1.920 -11.842  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      10.510   2.917 -10.653  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      11.309   1.526 -11.386  1.00  0.00           H  
ATOM    838  HD2 LYS A  53       9.602   3.469 -12.935  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      11.349   3.640 -12.752  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      11.490   2.400 -14.609  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      11.088   1.037 -13.565  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53       9.108   0.814 -14.522  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53       9.680   1.847 -15.743  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53       8.773   2.478 -14.453  1.00  0.00           H  
ATOM    845  N   PRO A  54       7.198   2.562  -8.596  1.00  0.00           N  
ATOM    846  CA  PRO A  54       5.942   3.238  -8.302  1.00  0.00           C  
ATOM    847  C   PRO A  54       5.762   4.473  -9.175  1.00  0.00           C  
ATOM    848  O   PRO A  54       6.653   5.349  -9.154  1.00  0.00           O  
ATOM    849  CB  PRO A  54       6.069   3.635  -6.821  1.00  0.00           C  
ATOM    850  CG  PRO A  54       7.405   3.131  -6.365  1.00  0.00           C  
ATOM    851  CD  PRO A  54       8.221   2.888  -7.602  1.00  0.00           C  
ATOM    852  OXT PRO A  54       4.746   4.556  -9.892  1.00  0.00           O  
ATOM    853  HA  PRO A  54       5.095   2.577  -8.435  1.00  0.00           H  
ATOM    854  HB2 PRO A  54       6.008   4.711  -6.735  1.00  0.00           H  
ATOM    855  HB3 PRO A  54       5.266   3.181  -6.261  1.00  0.00           H  
ATOM    856  HG2 PRO A  54       7.882   3.874  -5.745  1.00  0.00           H  
ATOM    857  HG3 PRO A  54       7.277   2.210  -5.814  1.00  0.00           H  
ATOM    858  HD2 PRO A  54       8.759   3.781  -7.880  1.00  0.00           H  
ATOM    859  HD3 PRO A  54       8.897   2.061  -7.456  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.106  -2.979  10.363  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.400  -4.035   9.363  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.315  -3.538   8.267  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.991  -2.522   8.431  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.890  -2.291  10.396  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.229  -2.475  10.106  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.987  -3.397  11.308  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.472  -4.367   8.922  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.870  -4.869   9.863  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.345  -4.249   7.146  1.00  0.00           N  
ATOM     11  CA  SER A   2     -11.162  -3.857   6.008  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.623  -4.282   6.196  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.139  -5.123   5.459  1.00  0.00           O  
ATOM     14  CB  SER A   2     -10.594  -4.464   4.721  1.00  0.00           C  
ATOM     15  OG  SER A   2      -9.176  -4.440   4.728  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.791  -5.060   7.082  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.125  -2.781   5.932  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.923  -5.488   4.633  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.948  -3.900   3.871  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.848  -5.090   5.364  1.00  0.00           H  
ATOM     21  N   ALA A   3     -13.283  -3.689   7.180  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -14.682  -3.986   7.448  1.00  0.00           C  
ATOM     23  C   ALA A   3     -15.589  -3.147   6.552  1.00  0.00           C  
ATOM     24  O   ALA A   3     -16.339  -2.298   7.030  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.002  -3.742   8.916  1.00  0.00           C  
ATOM     26  H   ALA A   3     -12.813  -3.035   7.742  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -14.848  -5.034   7.234  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -15.426  -2.755   9.033  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -15.709  -4.481   9.258  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -14.095  -3.818   9.498  1.00  0.00           H  
ATOM     31  N   LYS A   4     -15.498  -3.380   5.250  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -16.310  -2.655   4.276  1.00  0.00           C  
ATOM     33  C   LYS A   4     -17.006  -3.646   3.349  1.00  0.00           C  
ATOM     34  O   LYS A   4     -16.756  -3.654   2.144  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -15.445  -1.690   3.454  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -14.432  -0.910   4.281  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -13.058  -0.916   3.632  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -12.585   0.492   3.305  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -11.599   0.986   4.303  1.00  0.00           N  
ATOM     40  H   LYS A   4     -14.871  -4.068   4.932  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -17.055  -2.094   4.814  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -14.905  -2.256   2.709  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -16.093  -0.983   2.957  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -14.770   0.113   4.375  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -14.359  -1.358   5.260  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -12.353  -1.372   4.311  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -13.105  -1.491   2.717  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -12.123   0.488   2.329  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -13.439   1.153   3.299  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -11.360   1.984   4.105  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -10.725   0.418   4.260  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -11.994   0.920   5.264  1.00  0.00           H  
ATOM     53  N   ARG A   5     -17.884  -4.466   3.934  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -18.575  -5.547   3.226  1.00  0.00           C  
ATOM     55  C   ARG A   5     -17.611  -6.688   2.902  1.00  0.00           C  
ATOM     56  O   ARG A   5     -16.474  -6.468   2.483  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -19.264  -5.048   1.948  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -20.776  -4.950   2.075  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -21.481  -5.687   0.948  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -21.642  -7.111   1.238  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -21.932  -8.031   0.316  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -22.129  -7.670  -0.944  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -22.048  -9.309   0.652  1.00  0.00           N  
ATOM     64  H   ARG A   5     -18.081  -4.335   4.891  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -19.330  -5.931   3.897  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -18.880  -4.070   1.704  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -19.034  -5.729   1.140  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -21.080  -5.381   3.016  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -21.061  -3.910   2.044  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -22.457  -5.249   0.804  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -20.900  -5.575   0.043  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -21.525  -7.397   2.177  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -22.066  -6.702  -1.209  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -22.347  -8.362  -1.634  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -21.925  -9.599   1.608  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -22.256  -9.996  -0.054  1.00  0.00           H  
ATOM     77  N   LYS A   6     -18.069  -7.908   3.109  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -17.228  -9.078   2.907  1.00  0.00           C  
ATOM     79  C   LYS A   6     -17.832  -9.995   1.854  1.00  0.00           C  
ATOM     80  O   LYS A   6     -19.018  -9.892   1.539  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -17.042  -9.837   4.224  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -16.088  -9.152   5.188  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -16.269  -9.663   6.606  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -16.939  -8.625   7.490  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -17.304  -9.185   8.816  1.00  0.00           N  
ATOM     86  H   LYS A   6     -19.006  -8.031   3.386  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -16.264  -8.737   2.561  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -18.003  -9.937   4.710  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -16.653 -10.822   4.011  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -15.072  -9.345   4.875  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -16.277  -8.090   5.171  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -16.881 -10.551   6.582  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -15.298  -9.903   7.016  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -16.261  -7.799   7.632  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -17.833  -8.275   6.997  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -17.102  -8.489   9.568  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -16.752 -10.050   9.004  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -18.321  -9.419   8.841  1.00  0.00           H  
ATOM     99  N   ARG A   7     -16.993 -10.878   1.310  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -17.401 -11.827   0.275  1.00  0.00           C  
ATOM    101  C   ARG A   7     -17.821 -11.095  -0.994  1.00  0.00           C  
ATOM    102  O   ARG A   7     -18.852 -11.402  -1.596  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -18.533 -12.738   0.768  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -18.402 -14.179   0.298  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -19.528 -15.047   0.836  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -19.171 -15.686   2.103  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -18.494 -16.830   2.197  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -18.087 -17.466   1.105  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -18.223 -17.335   3.393  1.00  0.00           N  
ATOM    110  H   ARG A   7     -16.061 -10.884   1.609  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -16.542 -12.440   0.044  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -18.541 -12.733   1.849  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -19.473 -12.349   0.408  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -18.431 -14.202  -0.782  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -17.458 -14.574   0.643  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -20.400 -14.428   0.992  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -19.754 -15.811   0.108  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -19.460 -15.240   2.935  1.00  0.00           H  
ATOM    119 HH11 ARG A   7     -18.282 -17.088   0.197  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -17.591 -18.343   1.182  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -18.532 -16.856   4.220  1.00  0.00           H  
ATOM    122 HH22 ARG A   7     -17.698 -18.192   3.482  1.00  0.00           H  
ATOM    123  N   VAL A   8     -17.003 -10.139  -1.401  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -17.274  -9.349  -2.592  1.00  0.00           C  
ATOM    125  C   VAL A   8     -16.270  -9.690  -3.685  1.00  0.00           C  
ATOM    126  O   VAL A   8     -15.657  -8.799  -4.280  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -17.230  -7.829  -2.301  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -18.640  -7.278  -2.153  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -16.402  -7.527  -1.060  1.00  0.00           C  
ATOM    130  H   VAL A   8     -16.175  -9.968  -0.895  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -18.268  -9.601  -2.937  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -16.765  -7.338  -3.146  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -19.193  -7.890  -1.457  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -18.593  -6.264  -1.784  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -19.135  -7.290  -3.114  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -15.353  -7.560  -1.309  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -16.655  -6.543  -0.693  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -16.615  -8.262  -0.297  1.00  0.00           H  
ATOM    139  N   ALA A   9     -16.119 -10.997  -3.924  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -15.179 -11.546  -4.905  1.00  0.00           C  
ATOM    141  C   ALA A   9     -13.744 -11.504  -4.387  1.00  0.00           C  
ATOM    142  O   ALA A   9     -13.404 -10.712  -3.508  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -15.293 -10.840  -6.254  1.00  0.00           C  
ATOM    144  H   ALA A   9     -16.666 -11.626  -3.408  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -15.447 -12.583  -5.055  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -16.322 -10.849  -6.579  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -14.954  -9.820  -6.153  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -14.679 -11.355  -6.980  1.00  0.00           H  
ATOM    149  N   GLY A  10     -12.911 -12.381  -4.929  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -11.521 -12.456  -4.530  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.680 -13.084  -5.618  1.00  0.00           C  
ATOM    152  O   GLY A  10     -10.266 -14.239  -5.513  1.00  0.00           O  
ATOM    153  H   GLY A  10     -13.250 -12.995  -5.623  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -11.156 -11.460  -4.326  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -11.442 -13.054  -3.634  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.438 -12.324  -6.676  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -9.737 -12.839  -7.848  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.228 -12.843  -7.644  1.00  0.00           C  
ATOM    159  O   ASP A  11      -7.488 -13.479  -8.395  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.089 -11.992  -9.070  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -10.748 -12.799 -10.165  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -11.762 -13.471  -9.888  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -10.255 -12.760 -11.312  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.749 -11.396  -6.676  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.068 -13.852  -8.017  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -10.769 -11.209  -8.771  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.186 -11.549  -9.463  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.781 -12.135  -6.624  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.359 -12.021  -6.344  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.864 -13.213  -5.539  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.650 -13.872  -4.856  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.078 -10.736  -5.572  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.547  -9.457  -6.255  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.643  -8.329  -5.243  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.606  -9.084  -7.389  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.421 -11.684  -6.037  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -5.834 -11.989  -7.288  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.563 -10.806  -4.611  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.012 -10.663  -5.413  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.531  -9.616  -6.672  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -6.053  -8.576  -4.369  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -6.269  -7.418  -5.682  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -7.674  -8.191  -4.956  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.683  -8.027  -7.591  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -4.589  -9.323  -7.108  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -5.876  -9.641  -8.275  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.558 -13.509  -5.621  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.923 -14.550  -4.803  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.109 -14.305  -3.304  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.515 -13.220  -2.883  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.441 -14.456  -5.190  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.441 -13.827  -6.539  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.596 -12.874  -6.542  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.301 -15.530  -5.053  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.912 -13.849  -4.469  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -2.011 -15.446  -5.218  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.516 -13.296  -6.697  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.577 -14.584  -7.298  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.288 -11.905  -6.176  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -4.015 -12.791  -7.535  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.778 -15.316  -2.509  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -4.008 -15.301  -1.062  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.376 -14.077  -0.387  1.00  0.00           C  
ATOM    204  O   TYR A  14      -3.967 -13.483   0.514  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.471 -16.612  -0.461  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -2.739 -16.462   0.853  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -3.428 -16.249   2.039  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -1.354 -16.546   0.904  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -2.758 -16.115   3.238  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -0.677 -16.414   2.099  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -1.381 -16.201   3.264  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -0.706 -16.071   4.460  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.363 -16.115  -2.910  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.072 -15.264  -0.898  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -4.297 -17.285  -0.298  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -2.789 -17.059  -1.171  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -4.506 -16.183   2.015  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -0.803 -16.713  -0.011  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -3.313 -15.949   4.147  1.00  0.00           H  
ATOM    220  HE2 TYR A  14       0.400 -16.481   2.115  1.00  0.00           H  
ATOM    221  HH  TYR A  14       0.078 -16.649   4.449  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.184 -13.697  -0.835  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.469 -12.603  -0.206  1.00  0.00           C  
ATOM    224  C   GLY A  15      -1.988 -11.238  -0.604  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.793 -10.255   0.115  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.785 -14.166  -1.595  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.549 -12.705   0.866  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.426 -12.670  -0.487  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.644 -11.173  -1.750  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.070  -9.903  -2.312  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.442  -9.470  -1.821  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.401 -10.243  -1.838  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.064  -9.991  -3.831  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.688 -10.153  -4.372  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.022 -11.323  -4.582  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.799  -9.108  -4.747  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.229 -11.070  -5.072  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.391  -9.710  -5.188  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -0.901  -7.720  -4.760  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.483  -8.962  -5.630  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.176  -6.982  -5.195  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.353  -7.603  -5.630  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.843 -12.000  -2.236  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.350  -9.161  -2.011  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.655 -10.838  -4.146  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.483  -9.086  -4.242  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.433 -12.300  -4.383  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.902 -11.785  -5.302  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.798  -7.222  -4.427  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.395  -9.422  -5.971  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16       0.109  -5.903  -5.207  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       2.171  -6.980  -5.964  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.519  -8.222  -1.383  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.779  -7.612  -0.993  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.130  -6.507  -1.978  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.254  -5.765  -2.427  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.680  -7.031   0.420  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.045  -8.017   1.525  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -7.394  -8.674   1.319  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.264  -8.077   0.650  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -7.591  -9.796   1.834  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.693  -7.691  -1.317  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.548  -8.372  -1.017  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.665  -6.695   0.589  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.345  -6.183   0.492  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -5.294  -8.789   1.560  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -6.058  -7.488   2.469  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.406  -6.410  -2.324  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.869  -5.390  -3.258  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.341  -4.152  -2.495  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.420  -4.146  -1.899  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -8.996  -5.952  -4.134  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.618  -4.936  -5.078  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.375  -5.594  -6.212  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -11.428  -6.189  -6.004  1.00  0.00           O  
ATOM    276  NE2 GLN A  18      -9.847  -5.487  -7.421  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.055  -7.036  -1.936  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.038  -5.118  -3.889  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.600  -6.761  -4.732  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.776  -6.341  -3.492  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.303  -4.313  -4.521  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.833  -4.320  -5.495  1.00  0.00           H  
ATOM    283 HE21 GLN A  18      -9.009  -4.991  -7.520  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.314  -5.921  -8.173  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.521  -3.109  -2.505  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.827  -1.890  -1.771  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.161  -0.755  -2.728  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.954  -0.866  -3.937  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.646  -1.474  -0.894  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.910  -2.634  -0.250  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -5.376  -2.310   1.129  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -5.514  -1.145   1.570  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -4.794  -3.210   1.777  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.689  -3.157  -3.032  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.684  -2.080  -1.142  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.940  -0.929  -1.500  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -7.004  -0.824  -0.110  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.582  -3.478  -0.171  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -5.076  -2.893  -0.885  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.682   0.328  -2.183  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.955   1.517  -2.963  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.277   2.723  -2.333  1.00  0.00           C  
ATOM    303  O   THR A  20      -8.339   2.918  -1.112  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.464   1.780  -3.077  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.156   0.543  -3.302  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.739   2.745  -4.216  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.880   0.335  -1.225  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.559   1.366  -3.959  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.816   2.220  -2.155  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.530  -0.116  -3.627  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -11.193   3.644  -3.826  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.404   2.282  -4.931  1.00  0.00           H  
ATOM    313 HG23 THR A  20      -9.806   2.998  -4.697  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.619   3.520  -3.161  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.884   4.677  -2.682  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.827   5.841  -2.401  1.00  0.00           C  
ATOM    317  O   ASP A  21      -9.050   5.717  -2.522  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.788   5.074  -3.688  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.168   6.247  -4.574  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.128   6.124  -5.353  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.521   7.309  -4.469  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.633   3.331  -4.125  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.412   4.393  -1.752  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.896   5.339  -3.144  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.575   4.228  -4.319  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.245   6.963  -2.029  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -8.001   8.162  -1.667  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.725   8.753  -2.876  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.807   9.327  -2.744  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -7.077   9.217  -1.056  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -5.619   9.064  -1.457  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -4.694   9.892  -0.594  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -4.621   9.629   0.623  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -4.043  10.816  -1.129  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.267   6.988  -2.013  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -8.736   7.876  -0.928  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.414  10.197  -1.370  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -7.140   9.157   0.021  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -5.342   8.025  -1.364  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.508   9.377  -2.484  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.122   8.608  -4.047  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.686   9.152  -5.279  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.820   8.264  -5.778  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.704   8.708  -6.514  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.603   9.256  -6.357  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.545  10.291  -6.035  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.636  11.446  -6.456  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.524   9.882  -5.302  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.272   8.110  -4.091  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.075  10.136  -5.069  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.116   8.298  -6.458  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.061   9.518  -7.298  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.506   8.934  -5.015  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.830  10.532  -5.065  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.782   7.005  -5.368  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.787   6.053  -5.788  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.253   5.113  -6.843  1.00  0.00           C  
ATOM    358  O   GLY A  24     -11.016   4.434  -7.532  1.00  0.00           O  
ATOM    359  H   GLY A  24      -9.050   6.717  -4.779  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.100   5.475  -4.928  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.638   6.579  -6.185  1.00  0.00           H  
ATOM    362  N   GLN A  25      -8.943   5.093  -6.984  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.284   4.162  -7.866  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.074   2.852  -7.133  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.728   2.847  -5.947  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -6.934   4.715  -8.330  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -7.019   6.089  -8.973  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -6.556   6.080 -10.416  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -7.079   5.334 -11.243  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -5.573   6.909 -10.727  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.393   5.714  -6.465  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -8.922   4.003  -8.714  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.273   4.781  -7.480  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.509   4.029  -9.052  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -8.046   6.427  -8.938  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -6.397   6.773  -8.413  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -5.198   7.478 -10.016  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -5.263   6.927 -11.659  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.311   1.747  -7.808  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.083   0.457  -7.193  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.632   0.055  -7.343  1.00  0.00           C  
ATOM    382  O   VAL A  26      -5.934   0.494  -8.259  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.003  -0.644  -7.762  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.410  -1.289  -9.006  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.291  -1.694  -6.699  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.634   1.796  -8.731  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.297   0.559  -6.142  1.00  0.00           H  
ATOM    388  HB  VAL A  26      -9.933  -0.187  -8.033  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -8.188  -2.324  -8.802  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -9.118  -1.224  -9.816  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -7.501  -0.772  -9.278  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -8.582  -2.505  -6.789  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -9.199  -1.244  -5.719  1.00  0.00           H  
ATOM    394 HG23 VAL A  26     -10.293  -2.072  -6.829  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.190  -0.766  -6.423  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.830  -1.258  -6.419  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.750  -2.515  -5.576  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.635  -2.793  -4.763  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.859  -0.191  -5.900  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.050   0.156  -4.454  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -4.967   1.123  -4.069  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.315  -0.492  -3.476  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -5.147   1.433  -2.739  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.492  -0.190  -2.146  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.412   0.777  -1.775  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.808  -1.064  -5.722  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.570  -1.507  -7.438  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.847  -0.549  -6.021  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -3.985   0.712  -6.479  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.546   1.632  -4.823  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.599  -1.244  -3.762  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.863   2.195  -2.451  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.907  -0.706  -1.395  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.566   1.008  -0.736  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.695  -3.272  -5.776  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.523  -4.532  -5.088  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.262  -4.507  -4.248  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.219  -4.023  -4.689  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.465  -5.662  -6.110  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.468  -5.486  -7.217  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.824  -5.551  -6.950  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.057  -5.246  -8.516  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.751  -5.385  -7.953  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -4.982  -5.077  -9.528  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.331  -5.148  -9.248  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.003  -2.972  -6.407  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.374  -4.685  -4.441  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.476  -5.691  -6.549  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.663  -6.601  -5.617  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.157  -5.729  -5.941  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -2.999  -5.189  -8.737  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.805  -5.443  -7.727  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.647  -4.888 -10.537  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.055  -5.020 -10.036  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.362  -5.004  -3.031  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.222  -5.036  -2.138  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.062  -6.415  -1.521  1.00  0.00           C  
ATOM    438  O   VAL A  29      -1.986  -6.942  -0.896  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.328  -3.949  -1.034  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.762  -3.495  -0.862  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.754  -4.419   0.303  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.227  -5.355  -2.722  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.341  -4.824  -2.728  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.752  -3.098  -1.360  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -2.932  -2.607  -1.459  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.431  -4.278  -1.190  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -2.947  -3.270   0.176  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -1.419  -4.123   1.105  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.659  -5.493   0.296  1.00  0.00           H  
ATOM    450 HG23 VAL A  29       0.217  -3.970   0.458  1.00  0.00           H  
ATOM    451  N   ASP A  30       0.100  -7.003  -1.742  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.471  -8.242  -1.072  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.832  -7.905   0.357  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.753  -7.127   0.600  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.647  -8.916  -1.795  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.352  -9.979  -0.962  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       1.737 -10.530  -0.031  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.534 -10.262  -1.244  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.733  -6.586  -2.365  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.387  -8.902  -1.079  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.280  -9.386  -2.699  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.371  -8.158  -2.061  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.096  -8.460   1.298  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.232  -8.070   2.691  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.313  -8.873   3.403  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.626  -8.612   4.566  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.108  -8.217   3.402  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.967  -6.991   3.284  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.803  -5.874   4.074  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.978  -6.695   2.431  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.670  -4.944   3.710  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.397  -5.415   2.720  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.555  -9.159   1.048  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.517  -7.027   2.707  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.646  -9.051   2.974  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.934  -8.405   4.452  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -1.151  -5.781   4.817  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.382  -7.346   1.666  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.745  -3.956   4.135  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.020  -4.874   2.171  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.890  -9.835   2.704  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.983 -10.613   3.256  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.314  -9.916   2.998  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.172  -9.844   3.878  1.00  0.00           O  
ATOM    485  CB  ILE A  32       3.018 -12.029   2.653  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.617 -12.635   2.681  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       4.002 -12.911   3.411  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       1.300 -13.477   1.473  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.567 -10.038   1.796  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.830 -10.700   4.323  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.352 -11.953   1.630  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       1.530 -13.260   3.570  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       0.892 -11.823   2.735  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       3.622 -13.107   4.402  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.133 -13.845   2.882  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       4.953 -12.404   3.486  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       1.580 -14.501   1.666  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       0.241 -13.425   1.268  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       1.850 -13.106   0.622  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.478  -9.397   1.789  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.705  -8.695   1.417  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.504  -7.190   1.448  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.450  -6.426   1.259  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.165  -9.124   0.027  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.705 -10.528   0.006  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       7.866 -10.767   0.338  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       5.873 -11.468  -0.391  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.763  -9.507   1.121  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.467  -8.960   2.136  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       5.336  -9.064  -0.660  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       6.945  -8.463  -0.307  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       4.954 -11.205  -0.643  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       6.202 -12.388  -0.424  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.262  -6.774   1.679  1.00  0.00           N  
ATOM    515  CA  LYS A  34       3.901  -5.360   1.752  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.255  -4.636   0.456  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.031  -3.682   0.455  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.586  -4.682   2.949  1.00  0.00           C  
ATOM    519  CG  LYS A  34       4.085  -5.173   4.298  1.00  0.00           C  
ATOM    520  CD  LYS A  34       5.077  -6.131   4.940  1.00  0.00           C  
ATOM    521  CE  LYS A  34       5.935  -5.440   5.988  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       7.123  -4.776   5.386  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.558  -7.444   1.792  1.00  0.00           H  
ATOM    524  HA  LYS A  34       2.832  -5.307   1.893  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.648  -4.869   2.893  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       4.413  -3.617   2.888  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       3.946  -4.324   4.951  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       3.143  -5.681   4.159  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       4.533  -6.940   5.406  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       5.721  -6.530   4.168  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       5.337  -4.697   6.493  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       6.271  -6.176   6.706  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       6.833  -3.919   4.870  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       7.599  -5.421   4.719  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       7.798  -4.502   6.134  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.684  -5.100  -0.649  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.933  -4.492  -1.951  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.632  -4.015  -2.581  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.711  -4.801  -2.797  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.649  -5.467  -2.895  1.00  0.00           C  
ATOM    541  CG  ARG A  35       4.577  -6.925  -2.468  1.00  0.00           C  
ATOM    542  CD  ARG A  35       5.290  -7.830  -3.464  1.00  0.00           C  
ATOM    543  NE  ARG A  35       5.017  -9.247  -3.216  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       5.578 -10.249  -3.898  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       6.472  -9.999  -4.847  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       5.252 -11.505  -3.621  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.073  -5.863  -0.586  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.570  -3.633  -1.791  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       4.209  -5.384  -3.877  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.691  -5.185  -2.958  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       5.043  -7.032  -1.500  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       3.542  -7.220  -2.406  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       4.956  -7.580  -4.460  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       6.353  -7.660  -3.389  1.00  0.00           H  
ATOM    555  HE  ARG A  35       4.366  -9.468  -2.497  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       6.732  -9.048  -5.061  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       6.901 -10.755  -5.348  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       4.583 -11.704  -2.902  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       5.670 -12.264  -4.138  1.00  0.00           H  
ATOM    560  N   THR A  36       2.565  -2.722  -2.863  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.381  -2.107  -3.444  1.00  0.00           C  
ATOM    562  C   THR A  36       1.568  -1.871  -4.944  1.00  0.00           C  
ATOM    563  O   THR A  36       2.493  -1.176  -5.358  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.097  -0.758  -2.767  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.272  -0.305  -2.074  1.00  0.00           O  
ATOM    566  CG2 THR A  36      -0.058  -0.872  -1.789  1.00  0.00           C  
ATOM    567  H   THR A  36       3.342  -2.156  -2.671  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.532  -2.761  -3.276  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.834  -0.040  -3.530  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.208  -0.541  -1.136  1.00  0.00           H  
ATOM    571 HG21 THR A  36       0.008  -1.813  -1.262  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -0.991  -0.826  -2.329  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -0.010  -0.057  -1.081  1.00  0.00           H  
ATOM    574  N   THR A  37       0.705  -2.461  -5.755  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.733  -2.228  -7.190  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.639  -1.778  -7.685  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.664  -2.312  -7.265  1.00  0.00           O  
ATOM    578  CB  THR A  37       1.187  -3.481  -7.978  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.936  -3.312  -9.379  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.469  -4.728  -7.497  1.00  0.00           C  
ATOM    581  H   THR A  37       0.021  -3.065  -5.378  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.445  -1.434  -7.380  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.247  -3.617  -7.828  1.00  0.00           H  
ATOM    584  HG1 THR A  37       0.250  -3.937  -9.656  1.00  0.00           H  
ATOM    585 HG21 THR A  37      -0.276  -5.016  -8.221  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.005  -4.524  -6.548  1.00  0.00           H  
ATOM    587 HG23 THR A  37       1.183  -5.533  -7.376  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.658  -0.790  -8.570  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -1.903  -0.313  -9.151  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.227  -1.106 -10.410  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.275  -0.924 -11.025  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.812   1.184  -9.461  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -1.974   2.056  -8.232  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -0.953   2.165  -7.295  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.150   2.760  -8.000  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.096   2.949  -6.169  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.304   3.547  -6.873  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.273   3.637  -5.961  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.415   4.417  -4.833  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.191  -0.372  -8.841  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.689  -0.476  -8.427  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.845   1.395  -9.895  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.585   1.452 -10.166  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.032   1.629  -7.460  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.955   2.686  -8.717  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.289   3.020  -5.453  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.227   4.085  -6.710  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.721   5.299  -5.086  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.313  -1.995 -10.780  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.524  -2.884 -11.908  1.00  0.00           C  
ATOM    611  C   LEU A  39      -1.806  -4.294 -11.413  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.411  -4.659 -10.301  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -0.304  -2.890 -12.831  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -0.590  -2.519 -14.288  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -1.526  -3.528 -14.935  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -1.177  -1.118 -14.382  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.474  -2.057 -10.274  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -2.383  -2.528 -12.462  1.00  0.00           H  
ATOM    619  HB2 LEU A  39       0.419  -2.190 -12.437  1.00  0.00           H  
ATOM    620  HB3 LEU A  39       0.128  -3.880 -12.813  1.00  0.00           H  
ATOM    621  HG  LEU A  39       0.334  -2.532 -14.837  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -1.260  -4.526 -14.619  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -2.543  -3.316 -14.640  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -1.443  -3.457 -16.010  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -0.609  -0.446 -13.754  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -1.132  -0.779 -15.405  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -2.204  -1.136 -14.050  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.466  -5.079 -12.247  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -2.891  -6.425 -11.873  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.727  -7.410 -11.939  1.00  0.00           C  
ATOM    631  O   ASP A  40      -1.116  -7.592 -12.995  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -4.028  -6.896 -12.785  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.912  -7.944 -12.129  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -4.377  -8.926 -11.584  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -6.153  -7.794 -12.169  1.00  0.00           O  
ATOM    636  H   ASP A  40      -2.664  -4.750 -13.149  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.252  -6.382 -10.855  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.642  -6.050 -13.048  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.606  -7.323 -13.685  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.401  -8.066 -10.814  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.328  -9.051 -10.745  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.779 -10.425 -11.246  1.00  0.00           C  
ATOM    643  O   PRO A  41      -0.636 -11.432 -10.552  1.00  0.00           O  
ATOM    644  CB  PRO A  41       0.017  -9.116  -9.248  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -0.927  -8.183  -8.553  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.047  -7.903  -9.512  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.537  -8.733 -11.305  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.104 -10.128  -8.895  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       1.043  -8.810  -9.107  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.311  -8.653  -7.662  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -0.415  -7.265  -8.300  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -2.846  -8.620  -9.381  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.413  -6.896  -9.384  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.321 -10.458 -12.456  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.840 -11.695 -13.021  1.00  0.00           C  
ATOM    656  C   ARG A  42      -1.132 -12.056 -14.322  1.00  0.00           C  
ATOM    657  O   ARG A  42      -0.768 -13.212 -14.534  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -3.343 -11.570 -13.262  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -4.141 -12.772 -12.781  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -4.744 -12.528 -11.406  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -5.511 -11.286 -11.363  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -6.839 -11.225 -11.353  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -7.564 -12.340 -11.373  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -7.439 -10.043 -11.332  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.387  -9.626 -12.969  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -1.669 -12.483 -12.304  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.707 -10.692 -12.744  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -3.520 -11.448 -14.319  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -4.940 -12.963 -13.483  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -3.488 -13.630 -12.732  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -5.399 -13.355 -11.162  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -3.945 -12.476 -10.681  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -4.995 -10.435 -11.354  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -7.112 -13.234 -11.395  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -8.573 -12.294 -11.372  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -6.887  -9.195 -11.321  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -8.445  -9.978 -11.348  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.948 -11.068 -15.194  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -0.368 -11.291 -16.514  1.00  0.00           C  
ATOM    680  C   LEU A  43       1.029 -11.906 -16.429  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.207 -13.105 -16.649  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.307  -9.966 -17.284  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.562  -9.085 -17.217  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.837  -9.916 -17.212  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -1.510  -8.158 -16.010  1.00  0.00           C  
ATOM    686  H   LEU A  43      -1.237 -10.156 -14.964  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -1.012 -11.971 -17.048  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       0.524  -9.398 -16.899  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.111 -10.193 -18.320  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -1.586  -8.471 -18.091  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -3.540  -9.494 -16.510  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.268  -9.917 -18.200  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.603 -10.931 -16.920  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -2.395  -8.302 -15.407  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -0.632  -8.382 -15.425  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.466  -7.135 -16.351  1.00  0.00           H  
ATOM    697  N   ALA A  44       2.017 -11.083 -16.103  1.00  0.00           N  
ATOM    698  CA  ALA A  44       3.401 -11.537 -16.052  1.00  0.00           C  
ATOM    699  C   ALA A  44       3.859 -11.760 -14.618  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.050 -11.936 -14.351  1.00  0.00           O  
ATOM    701  CB  ALA A  44       4.308 -10.525 -16.730  1.00  0.00           C  
ATOM    702  H   ALA A  44       1.813 -10.146 -15.899  1.00  0.00           H  
ATOM    703  HA  ALA A  44       3.467 -12.469 -16.594  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       3.804  -9.573 -16.779  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       5.219 -10.424 -16.160  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       4.543 -10.862 -17.728  1.00  0.00           H  
ATOM    707  N   PHE A  45       2.914 -11.748 -13.700  1.00  0.00           N  
ATOM    708  CA  PHE A  45       3.235 -11.873 -12.290  1.00  0.00           C  
ATOM    709  C   PHE A  45       2.604 -13.113 -11.688  1.00  0.00           C  
ATOM    710  O   PHE A  45       1.431 -13.406 -11.927  1.00  0.00           O  
ATOM    711  CB  PHE A  45       2.775 -10.633 -11.525  1.00  0.00           C  
ATOM    712  CG  PHE A  45       3.235  -9.340 -12.136  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       4.523  -8.875 -11.924  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       2.378  -8.585 -12.928  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       4.949  -7.690 -12.491  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       2.801  -7.398 -13.495  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       4.086  -6.949 -13.277  1.00  0.00           C  
ATOM    718  H   PHE A  45       1.982 -11.672 -13.975  1.00  0.00           H  
ATOM    719  HA  PHE A  45       4.309 -11.958 -12.203  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       1.696 -10.619 -11.497  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       3.157 -10.679 -10.515  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       5.199  -9.452 -11.312  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       1.373  -8.935 -13.099  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       5.954  -7.340 -12.319  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       2.123  -6.821 -14.108  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       4.419  -6.023 -13.718  1.00  0.00           H  
ATOM    727  N   THR A  46       3.399 -13.843 -10.933  1.00  0.00           N  
ATOM    728  CA  THR A  46       2.915 -14.962 -10.152  1.00  0.00           C  
ATOM    729  C   THR A  46       2.923 -14.563  -8.678  1.00  0.00           C  
ATOM    730  O   THR A  46       2.332 -13.550  -8.300  1.00  0.00           O  
ATOM    731  CB  THR A  46       3.802 -16.204 -10.370  1.00  0.00           C  
ATOM    732  OG1 THR A  46       5.183 -15.812 -10.409  1.00  0.00           O  
ATOM    733  CG2 THR A  46       3.432 -16.919 -11.658  1.00  0.00           C  
ATOM    734  H   THR A  46       4.352 -13.615 -10.891  1.00  0.00           H  
ATOM    735  HA  THR A  46       1.905 -15.188 -10.462  1.00  0.00           H  
ATOM    736  HB  THR A  46       3.651 -16.881  -9.542  1.00  0.00           H  
ATOM    737  HG1 THR A  46       5.568 -16.047 -11.269  1.00  0.00           H  
ATOM    738 HG21 THR A  46       2.500 -16.522 -12.033  1.00  0.00           H  
ATOM    739 HG22 THR A  46       3.321 -17.977 -11.466  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.210 -16.768 -12.391  1.00  0.00           H  
ATOM    741  N   VAL A  47       3.594 -15.344  -7.848  1.00  0.00           N  
ATOM    742  CA  VAL A  47       3.924 -14.901  -6.507  1.00  0.00           C  
ATOM    743  C   VAL A  47       5.338 -14.325  -6.516  1.00  0.00           C  
ATOM    744  O   VAL A  47       5.786 -13.690  -5.554  1.00  0.00           O  
ATOM    745  CB  VAL A  47       3.802 -16.050  -5.471  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       5.101 -16.835  -5.348  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       3.369 -15.500  -4.120  1.00  0.00           C  
ATOM    748  H   VAL A  47       3.864 -16.246  -8.139  1.00  0.00           H  
ATOM    749  HA  VAL A  47       3.231 -14.117  -6.236  1.00  0.00           H  
ATOM    750  HB  VAL A  47       3.034 -16.729  -5.813  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       4.990 -17.795  -5.829  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       5.898 -16.285  -5.825  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       5.339 -16.979  -4.304  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       3.983 -14.653  -3.862  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       2.335 -15.193  -4.171  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       3.478 -16.267  -3.368  1.00  0.00           H  
ATOM    757  N   ASP A  48       6.015 -14.531  -7.643  1.00  0.00           N  
ATOM    758  CA  ASP A  48       7.389 -14.090  -7.830  1.00  0.00           C  
ATOM    759  C   ASP A  48       7.431 -12.900  -8.791  1.00  0.00           C  
ATOM    760  O   ASP A  48       6.567 -12.757  -9.663  1.00  0.00           O  
ATOM    761  CB  ASP A  48       8.235 -15.252  -8.364  1.00  0.00           C  
ATOM    762  CG  ASP A  48       9.656 -14.859  -8.716  1.00  0.00           C  
ATOM    763  OD1 ASP A  48      10.286 -14.103  -7.943  1.00  0.00           O  
ATOM    764  OD2 ASP A  48      10.160 -15.319  -9.763  1.00  0.00           O  
ATOM    765  H   ASP A  48       5.563 -14.987  -8.385  1.00  0.00           H  
ATOM    766  HA  ASP A  48       7.776 -13.780  -6.872  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       8.279 -16.024  -7.613  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       7.762 -15.651  -9.253  1.00  0.00           H  
ATOM    769  N   ASP A  49       8.438 -12.054  -8.626  1.00  0.00           N  
ATOM    770  CA  ASP A  49       8.536 -10.807  -9.384  1.00  0.00           C  
ATOM    771  C   ASP A  49       9.283 -11.014 -10.702  1.00  0.00           C  
ATOM    772  O   ASP A  49       9.860 -12.074 -10.943  1.00  0.00           O  
ATOM    773  CB  ASP A  49       9.252  -9.745  -8.547  1.00  0.00           C  
ATOM    774  CG  ASP A  49       8.714  -8.345  -8.781  1.00  0.00           C  
ATOM    775  OD1 ASP A  49       8.343  -8.019  -9.928  1.00  0.00           O  
ATOM    776  OD2 ASP A  49       8.664  -7.560  -7.813  1.00  0.00           O  
ATOM    777  H   ASP A  49       9.152 -12.285  -7.992  1.00  0.00           H  
ATOM    778  HA  ASP A  49       7.535 -10.469  -9.599  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       9.134  -9.985  -7.499  1.00  0.00           H  
ATOM    780  HB3 ASP A  49      10.304  -9.750  -8.795  1.00  0.00           H  
ATOM    781  N   ASN A  50       9.271  -9.994 -11.544  1.00  0.00           N  
ATOM    782  CA  ASN A  50       9.967 -10.047 -12.822  1.00  0.00           C  
ATOM    783  C   ASN A  50      11.277  -9.270 -12.733  1.00  0.00           C  
ATOM    784  O   ASN A  50      11.282  -8.094 -12.368  1.00  0.00           O  
ATOM    785  CB  ASN A  50       9.082  -9.472 -13.937  1.00  0.00           C  
ATOM    786  CG  ASN A  50       9.861  -9.165 -15.206  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      10.115  -8.004 -15.529  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      10.240 -10.205 -15.938  1.00  0.00           N  
ATOM    789  H   ASN A  50       8.787  -9.173 -11.292  1.00  0.00           H  
ATOM    790  HA  ASN A  50      10.185 -11.080 -13.043  1.00  0.00           H  
ATOM    791  HB2 ASN A  50       8.307 -10.185 -14.173  1.00  0.00           H  
ATOM    792  HB3 ASN A  50       8.629  -8.558 -13.587  1.00  0.00           H  
ATOM    793 HD21 ASN A  50       9.997 -11.109 -15.624  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      10.758 -10.034 -16.761  1.00  0.00           H  
ATOM    795  N   PRO A  51      12.407  -9.917 -13.065  1.00  0.00           N  
ATOM    796  CA  PRO A  51      13.730  -9.288 -13.012  1.00  0.00           C  
ATOM    797  C   PRO A  51      13.986  -8.345 -14.191  1.00  0.00           C  
ATOM    798  O   PRO A  51      15.060  -8.362 -14.794  1.00  0.00           O  
ATOM    799  CB  PRO A  51      14.682 -10.484 -13.070  1.00  0.00           C  
ATOM    800  CG  PRO A  51      13.935 -11.513 -13.848  1.00  0.00           C  
ATOM    801  CD  PRO A  51      12.483 -11.326 -13.506  1.00  0.00           C  
ATOM    802  HA  PRO A  51      13.880  -8.753 -12.087  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      15.596 -10.196 -13.564  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      14.896 -10.825 -12.066  1.00  0.00           H  
ATOM    805  HG2 PRO A  51      14.095 -11.361 -14.907  1.00  0.00           H  
ATOM    806  HG3 PRO A  51      14.264 -12.499 -13.557  1.00  0.00           H  
ATOM    807  HD2 PRO A  51      11.866 -11.486 -14.379  1.00  0.00           H  
ATOM    808  HD3 PRO A  51      12.195 -11.993 -12.710  1.00  0.00           H  
ATOM    809  N   THR A  52      12.986  -7.521 -14.494  1.00  0.00           N  
ATOM    810  CA  THR A  52      13.051  -6.564 -15.591  1.00  0.00           C  
ATOM    811  C   THR A  52      13.401  -7.248 -16.915  1.00  0.00           C  
ATOM    812  O   THR A  52      12.565  -7.933 -17.506  1.00  0.00           O  
ATOM    813  CB  THR A  52      14.062  -5.439 -15.292  1.00  0.00           C  
ATOM    814  OG1 THR A  52      14.198  -5.269 -13.873  1.00  0.00           O  
ATOM    815  CG2 THR A  52      13.619  -4.124 -15.920  1.00  0.00           C  
ATOM    816  H   THR A  52      12.172  -7.558 -13.949  1.00  0.00           H  
ATOM    817  HA  THR A  52      12.071  -6.114 -15.689  1.00  0.00           H  
ATOM    818  HB  THR A  52      15.021  -5.714 -15.709  1.00  0.00           H  
ATOM    819  HG1 THR A  52      14.906  -4.627 -13.695  1.00  0.00           H  
ATOM    820 HG21 THR A  52      12.974  -3.599 -15.232  1.00  0.00           H  
ATOM    821 HG22 THR A  52      13.085  -4.326 -16.838  1.00  0.00           H  
ATOM    822 HG23 THR A  52      14.486  -3.519 -16.133  1.00  0.00           H  
ATOM    823  N   LYS A  53      14.633  -7.055 -17.371  1.00  0.00           N  
ATOM    824  CA  LYS A  53      15.105  -7.625 -18.625  1.00  0.00           C  
ATOM    825  C   LYS A  53      16.615  -7.442 -18.723  1.00  0.00           C  
ATOM    826  O   LYS A  53      17.192  -6.686 -17.939  1.00  0.00           O  
ATOM    827  CB  LYS A  53      14.405  -6.955 -19.817  1.00  0.00           C  
ATOM    828  CG  LYS A  53      14.535  -5.440 -19.837  1.00  0.00           C  
ATOM    829  CD  LYS A  53      13.330  -4.787 -20.500  1.00  0.00           C  
ATOM    830  CE  LYS A  53      12.301  -4.343 -19.471  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      10.954  -4.907 -19.745  1.00  0.00           N  
ATOM    832  H   LYS A  53      15.257  -6.515 -16.840  1.00  0.00           H  
ATOM    833  HA  LYS A  53      14.876  -8.683 -18.623  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      14.828  -7.342 -20.732  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      13.357  -7.202 -19.784  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      14.611  -5.080 -18.821  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      15.425  -5.170 -20.385  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      13.660  -3.926 -21.060  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      12.871  -5.501 -21.170  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      12.624  -4.668 -18.496  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      12.240  -3.264 -19.487  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      10.693  -5.595 -19.005  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      10.942  -5.388 -20.669  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53      10.241  -4.144 -19.754  1.00  0.00           H  
ATOM    845  N   PRO A  54      17.284  -8.148 -19.649  1.00  0.00           N  
ATOM    846  CA  PRO A  54      18.723  -7.975 -19.873  1.00  0.00           C  
ATOM    847  C   PRO A  54      19.086  -6.526 -20.199  1.00  0.00           C  
ATOM    848  O   PRO A  54      20.093  -6.024 -19.656  1.00  0.00           O  
ATOM    849  CB  PRO A  54      19.007  -8.883 -21.075  1.00  0.00           C  
ATOM    850  CG  PRO A  54      17.923  -9.902 -21.046  1.00  0.00           C  
ATOM    851  CD  PRO A  54      16.709  -9.189 -20.522  1.00  0.00           C  
ATOM    852  OXT PRO A  54      18.360  -5.895 -20.995  1.00  0.00           O  
ATOM    853  HA  PRO A  54      19.302  -8.308 -19.024  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      18.978  -8.299 -21.984  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      19.980  -9.340 -20.965  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      17.737 -10.276 -22.042  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      18.194 -10.710 -20.383  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      16.150  -8.745 -21.336  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      16.085  -9.866 -19.958  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -20.228   3.930 -12.486  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.499   2.489 -12.711  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.328   1.784 -13.355  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.554   2.400 -14.090  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.365   4.217 -13.001  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.091   4.118 -11.472  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.026   4.503 -12.832  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.713   2.016 -11.763  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.361   2.390 -13.352  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.183   0.498 -13.074  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.102  -0.286 -13.638  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.442  -0.698 -15.068  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.289  -1.563 -15.289  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.850  -1.518 -12.766  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.570  -1.430 -11.543  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.824   0.061 -12.473  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.211   0.325 -13.652  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -18.166  -2.405 -13.297  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.795  -1.592 -12.543  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.292  -0.635 -11.065  1.00  0.00           H  
ATOM     21  N   ALA A   3     -17.785  -0.066 -16.033  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -18.031  -0.350 -17.440  1.00  0.00           C  
ATOM     23  C   ALA A   3     -17.308  -1.621 -17.877  1.00  0.00           C  
ATOM     24  O   ALA A   3     -16.464  -1.602 -18.776  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -17.615   0.831 -18.302  1.00  0.00           C  
ATOM     26  H   ALA A   3     -17.110   0.611 -15.793  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -19.093  -0.498 -17.561  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -16.571   1.056 -18.128  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -17.763   0.588 -19.342  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -18.216   1.691 -18.045  1.00  0.00           H  
ATOM     31  N   LYS A   4     -17.645  -2.719 -17.223  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -17.074  -4.016 -17.534  1.00  0.00           C  
ATOM     33  C   LYS A   4     -18.132  -5.092 -17.343  1.00  0.00           C  
ATOM     34  O   LYS A   4     -18.700  -5.223 -16.256  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -15.867  -4.297 -16.634  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -14.526  -4.166 -17.341  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -13.565  -3.284 -16.563  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -12.130  -3.512 -17.005  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -11.389  -4.393 -16.065  1.00  0.00           N  
ATOM     40  H   LYS A   4     -18.314  -2.656 -16.503  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -16.757  -4.006 -18.567  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -15.881  -3.603 -15.808  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -15.947  -5.304 -16.248  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -14.090  -5.150 -17.450  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -14.686  -3.734 -18.320  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -13.822  -2.249 -16.734  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -13.650  -3.512 -15.511  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -12.138  -3.973 -17.984  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -11.631  -2.557 -17.061  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -11.002  -5.216 -16.572  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -12.020  -4.734 -15.308  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -10.596  -3.866 -15.629  1.00  0.00           H  
ATOM     53  N   ARG A   5     -18.399  -5.849 -18.400  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -19.425  -6.882 -18.363  1.00  0.00           C  
ATOM     55  C   ARG A   5     -19.085  -7.932 -17.316  1.00  0.00           C  
ATOM     56  O   ARG A   5     -17.974  -8.465 -17.306  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -19.564  -7.536 -19.738  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -20.934  -8.146 -19.994  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -20.943  -8.963 -21.274  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -21.827  -8.388 -22.285  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -21.397  -7.773 -23.390  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -20.095  -7.643 -23.619  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -22.271  -7.288 -24.264  1.00  0.00           N  
ATOM     64  H   ARG A   5     -17.879  -5.719 -19.220  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -20.363  -6.412 -18.099  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -19.381  -6.789 -20.497  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -18.824  -8.316 -19.830  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -21.190  -8.790 -19.167  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -21.662  -7.354 -20.076  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -19.938  -9.006 -21.670  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -21.280  -9.965 -21.045  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -22.798  -8.466 -22.134  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -19.421  -7.999 -22.959  1.00  0.00           H  
ATOM     74 HH12 ARG A   5     -19.769  -7.196 -24.466  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -23.258  -7.384 -24.101  1.00  0.00           H  
ATOM     76 HH22 ARG A   5     -21.949  -6.813 -25.096  1.00  0.00           H  
ATOM     77  N   LYS A   6     -20.037  -8.180 -16.411  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -19.877  -9.155 -15.324  1.00  0.00           C  
ATOM     79  C   LYS A   6     -18.950  -8.628 -14.227  1.00  0.00           C  
ATOM     80  O   LYS A   6     -19.060  -9.038 -13.070  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -19.349 -10.496 -15.849  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -20.398 -11.355 -16.532  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -19.935 -12.799 -16.658  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -18.845 -12.941 -17.710  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -17.849 -13.980 -17.342  1.00  0.00           N  
ATOM     86  H   LYS A   6     -20.882  -7.686 -16.473  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -20.855  -9.317 -14.892  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -18.560 -10.302 -16.558  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -18.940 -11.056 -15.019  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -21.309 -11.328 -15.951  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -20.586 -10.960 -17.519  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -19.549 -13.128 -15.707  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -20.777 -13.411 -16.940  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -19.303 -13.212 -18.651  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -18.339 -11.991 -17.818  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -18.023 -14.331 -16.375  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -16.885 -13.584 -17.387  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -17.910 -14.783 -18.004  1.00  0.00           H  
ATOM     99  N   ARG A   7     -18.037  -7.732 -14.603  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -17.052  -7.161 -13.684  1.00  0.00           C  
ATOM    101  C   ARG A   7     -16.138  -8.245 -13.119  1.00  0.00           C  
ATOM    102  O   ARG A   7     -15.541  -8.082 -12.053  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -17.737  -6.394 -12.547  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -16.966  -5.165 -12.095  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -17.223  -4.847 -10.629  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -17.014  -6.010  -9.765  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -17.851  -6.379  -8.795  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -18.956  -5.679  -8.558  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -17.580  -7.450  -8.060  1.00  0.00           N  
ATOM    110  H   ARG A   7     -18.027  -7.441 -15.539  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -16.447  -6.466 -14.250  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -18.716  -6.077 -12.878  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -17.851  -7.053 -11.698  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -15.910  -5.346 -12.232  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -17.269  -4.320 -12.696  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -16.553  -4.057 -10.322  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -18.244  -4.510 -10.523  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -16.204  -6.546  -9.922  1.00  0.00           H  
ATOM    119 HH11 ARG A   7     -19.180  -4.871  -9.117  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -19.569  -5.947  -7.800  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -16.739  -7.987  -8.227  1.00  0.00           H  
ATOM    122 HH22 ARG A   7     -18.222  -7.750  -7.345  1.00  0.00           H  
ATOM    123  N   VAL A   8     -16.018  -9.345 -13.851  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -15.188 -10.459 -13.424  1.00  0.00           C  
ATOM    125  C   VAL A   8     -13.729 -10.199 -13.778  1.00  0.00           C  
ATOM    126  O   VAL A   8     -13.307 -10.379 -14.923  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -15.649 -11.792 -14.064  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -14.734 -12.942 -13.660  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -17.087 -12.097 -13.678  1.00  0.00           C  
ATOM    130  H   VAL A   8     -16.494  -9.400 -14.706  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -15.277 -10.550 -12.351  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -15.605 -11.688 -15.137  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -13.722 -12.577 -13.554  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -15.067 -13.357 -12.720  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -14.762 -13.707 -14.420  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -17.435 -11.358 -12.974  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -17.710 -12.073 -14.561  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -17.143 -13.077 -13.228  1.00  0.00           H  
ATOM    139  N   ALA A   9     -12.974  -9.733 -12.795  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -11.550  -9.500 -12.971  1.00  0.00           C  
ATOM    141  C   ALA A   9     -10.746 -10.700 -12.490  1.00  0.00           C  
ATOM    142  O   ALA A   9      -9.618 -10.924 -12.931  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -11.126  -8.242 -12.225  1.00  0.00           C  
ATOM    144  H   ALA A   9     -13.389  -9.528 -11.930  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -11.364  -9.349 -14.024  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -11.359  -8.353 -11.176  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -10.064  -8.092 -12.346  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -11.659  -7.392 -12.625  1.00  0.00           H  
ATOM    149  N   GLY A  10     -11.345 -11.480 -11.602  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -10.662 -12.626 -11.040  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.100 -12.322  -9.668  1.00  0.00           C  
ATOM    152  O   GLY A  10      -9.173 -11.520  -9.539  1.00  0.00           O  
ATOM    153  H   GLY A  10     -12.258 -11.272 -11.323  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -11.359 -13.448 -10.962  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -9.854 -12.908 -11.697  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.668 -12.960  -8.649  1.00  0.00           N  
ATOM    157  CA  ASP A  11     -10.274 -12.743  -7.266  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.780 -12.927  -7.072  1.00  0.00           C  
ATOM    159  O   ASP A  11      -8.141 -13.765  -7.706  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -11.042 -13.671  -6.326  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -10.576 -15.112  -6.394  1.00  0.00           C  
ATOM    162  OD1 ASP A  11     -10.677 -15.726  -7.477  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -10.129 -15.646  -5.358  1.00  0.00           O  
ATOM    164  H   ASP A  11     -11.377 -13.605  -8.830  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.524 -11.722  -7.017  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -10.916 -13.323  -5.311  1.00  0.00           H  
ATOM    167  HB3 ASP A  11     -12.090 -13.637  -6.583  1.00  0.00           H  
ATOM    168  N   LEU A  12      -8.251 -12.128  -6.183  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.817 -12.044  -5.952  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.295 -13.230  -5.141  1.00  0.00           C  
ATOM    171  O   LEU A  12      -7.056 -13.890  -4.434  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.492 -10.737  -5.231  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.877  -9.471  -5.992  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.896  -8.279  -5.053  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.922  -9.228  -7.149  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.859 -11.563  -5.653  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -6.328 -12.042  -6.914  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -7.008 -10.735  -4.282  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.428 -10.709  -5.042  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.872  -9.591  -6.396  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -7.480  -7.484  -5.495  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -7.335  -8.567  -4.109  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -5.886  -7.936  -4.890  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -6.027  -8.206  -7.490  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -4.907  -9.397  -6.821  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -6.158  -9.904  -7.958  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.983 -13.518  -5.260  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.317 -14.585  -4.498  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.374 -14.374  -2.981  1.00  0.00           C  
ATOM    190  O   PRO A  13      -5.016 -13.446  -2.490  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.864 -14.527  -4.985  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.924 -13.827  -6.296  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -4.049 -12.844  -6.178  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.732 -15.556  -4.732  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -2.267 -13.976  -4.270  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -2.474 -15.529  -5.087  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.992 -13.314  -6.483  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -3.126 -14.539  -7.081  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.697 -11.915  -5.759  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -4.508 -12.677  -7.140  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.656 -15.224  -2.260  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -3.709 -15.285  -0.818  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.337 -13.956  -0.165  1.00  0.00           C  
ATOM    204  O   TYR A  14      -4.091 -13.405   0.632  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -2.761 -16.370  -0.334  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -1.693 -16.721  -1.330  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -1.943 -17.610  -2.359  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -0.438 -16.145  -1.247  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -0.977 -17.912  -3.284  1.00  0.00           C  
ATOM    210  CE2 TYR A  14       0.540 -16.442  -2.163  1.00  0.00           C  
ATOM    211  CZ  TYR A  14       0.271 -17.329  -3.184  1.00  0.00           C  
ATOM    212  OH  TYR A  14       1.243 -17.616  -4.109  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.056 -15.843  -2.710  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -4.702 -15.557  -0.542  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -2.269 -16.021   0.539  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -3.320 -17.264  -0.107  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -2.920 -18.068  -2.434  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -0.228 -15.453  -0.445  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -1.201 -18.600  -4.075  1.00  0.00           H  
ATOM    220  HE2 TYR A  14       1.508 -15.983  -2.077  1.00  0.00           H  
ATOM    221  HH  TYR A  14       1.419 -18.572  -4.106  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.167 -13.450  -0.523  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.633 -12.270   0.122  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.262 -10.985  -0.366  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.157  -9.948   0.285  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.654 -13.889  -1.230  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.783 -12.351   1.188  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.572 -12.230  -0.083  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.914 -11.057  -1.508  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.391  -9.866  -2.183  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.749  -9.409  -1.678  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.679 -10.205  -1.517  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.428 -10.116  -3.681  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -2.062 -10.302  -4.243  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.375 -11.469  -4.360  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -1.200  -9.276  -4.722  1.00  0.00           C  
ATOM    237  NE1 TRP A  16      -0.149 -11.237  -4.912  1.00  0.00           N  
ATOM    238  CE2 TRP A  16      -0.013  -9.892  -5.144  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -1.332  -7.898  -4.848  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.048  -9.165  -5.678  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16      -0.284  -7.177  -5.371  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       0.895  -7.812  -5.786  1.00  0.00           C  
ATOM    243  H   TRP A  16      -3.071 -11.931  -1.917  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.677  -9.078  -1.990  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -4.003 -11.008  -3.884  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.885  -9.270  -4.176  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.759 -12.435  -4.066  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.529 -11.961  -5.105  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -2.231  -7.392  -4.533  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       1.960  -9.639  -6.006  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.370  -6.105  -5.465  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       1.690  -7.207  -6.192  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.835  -8.114  -1.431  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.066  -7.476  -1.006  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.460  -6.405  -2.014  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.605  -5.650  -2.478  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.876  -6.834   0.370  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.178  -7.766   1.523  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -6.543  -7.020   2.789  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -7.615  -6.382   2.817  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -5.753  -7.066   3.755  1.00  0.00           O  
ATOM    262  H   GLU A  17      -4.031  -7.559  -1.538  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.842  -8.223  -0.949  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.849  -6.500   0.461  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.529  -5.976   0.448  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -7.005  -8.404   1.247  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -5.304  -8.371   1.717  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.736  -6.356  -2.369  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -8.222  -5.323  -3.268  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.558  -4.073  -2.468  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.525  -4.047  -1.702  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.446  -5.801  -4.058  1.00  0.00           C  
ATOM    273  CG  GLN A  18     -10.157  -4.688  -4.805  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -11.044  -5.193  -5.926  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -10.928  -6.338  -6.366  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -11.941  -4.338  -6.393  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.367  -7.023  -2.016  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.426  -5.086  -3.959  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -9.127  -6.538  -4.780  1.00  0.00           H  
ATOM    280  HB3 GLN A  18     -10.147  -6.256  -3.376  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.770  -4.139  -4.103  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -9.415  -4.023  -5.223  1.00  0.00           H  
ATOM    283 HE21 GLN A  18     -11.980  -3.443  -5.988  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -12.526  -4.631  -7.126  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.749  -3.047  -2.637  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.911  -1.817  -1.886  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.189  -0.659  -2.822  1.00  0.00           C  
ATOM    288  O   GLU A  19      -8.026  -0.775  -4.035  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.652  -1.517  -1.080  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.952  -2.755  -0.556  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -6.088  -2.912   0.941  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -7.114  -2.469   1.501  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.165  -3.479   1.569  1.00  0.00           O  
ATOM    294  H   GLU A  19      -7.019  -3.111  -3.298  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.744  -1.940  -1.212  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.961  -0.979  -1.710  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.915  -0.894  -0.242  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.375  -3.624  -1.033  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.903  -2.682  -0.799  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.615   0.450  -2.255  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.794   1.670  -3.015  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.053   2.816  -2.337  1.00  0.00           C  
ATOM    303  O   THR A  20      -8.098   2.962  -1.113  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.283   2.026  -3.173  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -10.988   0.903  -3.727  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.452   3.236  -4.077  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.812   0.454  -1.291  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.373   1.518  -3.999  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.692   2.257  -2.201  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.349   0.230  -3.991  1.00  0.00           H  
ATOM    311 HG21 THR A  20      -9.485   3.692  -4.248  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.108   3.952  -3.604  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -10.876   2.930  -5.021  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.348   3.602  -3.133  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.549   4.691  -2.607  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.422   5.893  -2.271  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.645   5.864  -2.433  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.430   5.077  -3.593  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -5.777   6.252  -4.491  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -6.827   6.209  -5.161  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -4.998   7.228  -4.526  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.369   3.452  -4.102  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.093   4.342  -1.692  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.545   5.338  -3.031  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.207   4.226  -4.218  1.00  0.00           H  
ATOM    326  N   GLU A  22      -6.773   6.947  -1.819  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.456   8.154  -1.358  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.180   8.854  -2.505  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.224   9.472  -2.306  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -6.457   9.115  -0.710  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -5.010   8.834  -1.076  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -4.073   9.913  -0.594  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -3.914  10.924  -1.305  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -3.486   9.753   0.495  1.00  0.00           O  
ATOM    335  H   GLU A  22      -5.795   6.911  -1.809  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -8.185   7.857  -0.618  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -6.692  10.123  -1.023  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -6.555   9.050   0.364  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -4.713   7.893  -0.632  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -4.934   8.762  -2.151  1.00  0.00           H  
ATOM    341  N   ASN A  23      -7.619   8.749  -3.704  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.209   9.365  -4.888  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.434   8.579  -5.338  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.462   9.148  -5.709  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.187   9.416  -6.026  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.079  10.416  -5.777  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.207  11.595  -6.109  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -4.983   9.954  -5.201  1.00  0.00           N  
ATOM    349  H   ASN A  23      -6.788   8.230  -3.800  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -8.509  10.372  -4.633  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -6.741   8.439  -6.144  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -7.689   9.689  -6.941  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -4.946   8.995  -4.965  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.246  10.582  -5.033  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.311   7.262  -5.295  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.391   6.392  -5.710  1.00  0.00           C  
ATOM    357  C   GLY A  24      -9.939   5.400  -6.759  1.00  0.00           C  
ATOM    358  O   GLY A  24     -10.756   4.763  -7.425  1.00  0.00           O  
ATOM    359  H   GLY A  24      -8.462   6.869  -4.976  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -10.752   5.848  -4.848  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.193   6.988  -6.112  1.00  0.00           H  
ATOM    362  N   GLN A  25      -8.629   5.281  -6.912  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.045   4.311  -7.807  1.00  0.00           C  
ATOM    364  C   GLN A  25      -7.911   2.984  -7.087  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.364   2.929  -5.980  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -6.672   4.792  -8.286  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -6.545   4.877  -9.796  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -6.247   3.533 -10.434  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -7.095   2.646 -10.460  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -5.044   3.381 -10.963  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.035   5.858  -6.394  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -8.699   4.198  -8.650  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.487   5.774  -7.875  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -5.919   4.109  -7.919  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -7.473   5.251 -10.201  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -5.745   5.562 -10.039  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -4.415   4.141 -10.918  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -4.823   2.519 -11.379  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.426   1.924  -7.684  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.315   0.613  -7.079  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.935   0.037  -7.326  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.272   0.362  -8.312  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.404  -0.370  -7.571  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.961  -1.151  -8.803  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.802  -1.322  -6.457  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.875   2.023  -8.550  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.440   0.740  -6.014  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.269   0.205  -7.835  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -7.884  -1.207  -8.821  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -9.375  -2.148  -8.761  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -9.313  -0.649  -9.692  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -9.588  -0.864  -5.503  1.00  0.00           H  
ATOM    393 HG22 VAL A  26     -10.859  -1.535  -6.525  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -9.239  -2.240  -6.547  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.509  -0.801  -6.412  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -5.196  -1.403  -6.484  1.00  0.00           C  
ATOM    397  C   PHE A  27      -5.122  -2.623  -5.591  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.934  -2.804  -4.682  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -4.106  -0.391  -6.097  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.139   0.035  -4.654  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -4.958   1.073  -4.232  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.348  -0.609  -3.716  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -4.986   1.452  -2.907  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.376  -0.232  -2.390  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.200   0.799  -1.986  1.00  0.00           C  
ATOM    406  H   PHE A  27      -7.108  -1.028  -5.665  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -5.036  -1.718  -7.504  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -3.138  -0.830  -6.287  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -4.216   0.494  -6.707  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.578   1.591  -4.947  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.707  -1.417  -4.031  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.629   2.259  -2.591  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.752  -0.744  -1.670  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.229   1.095  -0.950  1.00  0.00           H  
ATOM    415  N   PHE A  28      -4.148  -3.464  -5.866  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.950  -4.686  -5.115  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.626  -4.628  -4.378  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.615  -4.205  -4.934  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.974  -5.888  -6.057  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -5.007  -5.781  -7.147  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -6.309  -5.398  -6.855  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.676  -6.057  -8.459  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -7.255  -5.300  -7.851  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.620  -5.962  -9.459  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.911  -5.580  -9.157  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.535  -3.259  -6.608  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.754  -4.777  -4.398  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -3.009  -5.984  -6.531  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -4.180  -6.781  -5.490  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.578  -5.172  -5.834  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.666  -6.353  -8.702  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -8.260  -5.000  -7.607  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -5.348  -6.181 -10.478  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.651  -5.502  -9.939  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.632  -5.035  -3.123  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.408  -5.065  -2.347  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.174  -6.444  -1.753  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.070  -7.048  -1.155  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.389  -3.977  -1.241  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.774  -3.412  -1.013  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.809  -4.489   0.071  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.476  -5.312  -2.708  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.595  -4.855  -3.029  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.760  -3.171  -1.594  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.476  -4.226  -0.885  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -2.769  -2.796  -0.127  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.059  -2.818  -1.867  1.00  0.00           H  
ATOM    448 HG21 VAL A  29       0.208  -4.135   0.183  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -1.408  -4.128   0.895  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -0.817  -5.569   0.068  1.00  0.00           H  
ATOM    451  N   ASP A  30       0.028  -6.942  -1.975  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.474  -8.189  -1.386  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.849  -7.928   0.063  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.837  -7.256   0.345  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.662  -8.736  -2.192  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.514  -9.759  -1.454  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       2.023 -10.377  -0.495  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.688  -9.945  -1.841  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.646  -6.441  -2.551  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.345  -8.894  -1.423  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.287  -9.206  -3.089  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.298  -7.909  -2.474  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.042  -8.442   0.975  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.213  -8.162   2.392  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.219  -9.111   3.030  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.365  -9.143   4.252  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.132  -8.243   3.114  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.943  -6.983   2.994  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.763  -5.891   3.813  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.923  -6.633   2.121  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.595  -4.929   3.455  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.308  -5.350   2.433  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.695  -9.032   0.684  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.590  -7.155   2.480  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.709  -9.058   2.698  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.958  -8.431   4.163  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -1.121  -5.830   4.564  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.326  -7.248   1.329  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.666  -3.955   3.914  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.087  -4.868   2.049  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.905  -9.885   2.207  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.970 -10.748   2.686  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.316 -10.046   2.545  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.076  -9.936   3.508  1.00  0.00           O  
ATOM    485  CB  ILE A  32       3.011 -12.087   1.922  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.580 -12.538   1.559  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.748 -13.139   2.740  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       1.160 -13.879   2.128  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.685  -9.883   1.244  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.788 -10.955   3.731  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.567 -11.931   1.009  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       0.885 -11.784   1.927  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       1.510 -12.597   0.473  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       3.462 -14.122   2.407  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.813 -13.009   2.609  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.499 -13.022   3.784  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       1.863 -14.185   2.886  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       0.176 -13.789   2.565  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       1.138 -14.614   1.337  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.598  -9.560   1.344  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.871  -8.890   1.068  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.696  -7.371   1.007  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.664  -6.631   0.803  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.470  -9.408  -0.240  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.608 -10.911  -0.256  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       7.515 -11.475   0.358  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       5.702 -11.576  -0.944  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.941  -9.666   0.621  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.545  -9.127   1.876  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       5.835  -9.116  -1.066  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.447  -8.981  -0.378  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       4.988 -11.062  -1.399  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       5.776 -12.544  -0.978  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.453  -6.919   1.178  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.121  -5.491   1.245  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.429  -4.768  -0.071  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.254  -3.856  -0.114  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.858  -4.812   2.409  1.00  0.00           C  
ATOM    519  CG  LYS A  34       4.757  -5.556   3.730  1.00  0.00           C  
ATOM    520  CD  LYS A  34       3.443  -5.275   4.431  1.00  0.00           C  
ATOM    521  CE  LYS A  34       2.949  -6.495   5.189  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       3.107  -6.344   6.659  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.726  -7.571   1.257  1.00  0.00           H  
ATOM    524  HA  LYS A  34       3.057  -5.418   1.426  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.902  -4.724   2.150  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       4.447  -3.821   2.548  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       4.833  -6.616   3.544  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       5.568  -5.244   4.371  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       3.583  -4.463   5.130  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       2.705  -4.995   3.695  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       1.904  -6.646   4.962  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       3.515  -7.357   4.861  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       3.869  -6.966   7.004  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       2.218  -6.603   7.143  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       3.348  -5.358   6.897  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.771  -5.190  -1.145  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.927  -4.538  -2.444  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.574  -4.079  -2.990  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.595  -4.819  -2.932  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.614  -5.473  -3.446  1.00  0.00           C  
ATOM    541  CG  ARG A  35       4.306  -6.941  -3.215  1.00  0.00           C  
ATOM    542  CD  ARG A  35       5.478  -7.829  -3.588  1.00  0.00           C  
ATOM    543  NE  ARG A  35       5.413  -8.254  -4.983  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       4.789  -9.353  -5.404  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       4.199 -10.167  -4.529  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       4.754  -9.638  -6.698  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.154  -5.948  -1.062  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.550  -3.669  -2.297  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       4.292  -5.213  -4.442  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.683  -5.336  -3.373  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       4.076  -7.090  -2.171  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       3.450  -7.214  -3.816  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       6.394  -7.281  -3.431  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       5.469  -8.702  -2.955  1.00  0.00           H  
ATOM    555  HE  ARG A  35       5.853  -7.674  -5.646  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       4.219  -9.956  -3.542  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       3.733 -10.992  -4.847  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       5.197  -9.016  -7.369  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       4.291 -10.464  -7.029  1.00  0.00           H  
ATOM    560  N   THR A  36       2.531  -2.862  -3.520  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.301  -2.290  -4.066  1.00  0.00           C  
ATOM    562  C   THR A  36       1.348  -2.246  -5.594  1.00  0.00           C  
ATOM    563  O   THR A  36       2.280  -1.679  -6.169  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.092  -0.854  -3.552  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.356  -0.281  -3.183  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.153  -0.839  -2.361  1.00  0.00           C  
ATOM    567  H   THR A  36       3.352  -2.326  -3.545  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.460  -2.894  -3.743  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.655  -0.263  -4.343  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.576  -0.543  -2.274  1.00  0.00           H  
ATOM    571 HG21 THR A  36       0.700  -0.555  -1.474  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -0.268  -1.823  -2.225  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -0.642  -0.127  -2.537  1.00  0.00           H  
ATOM    574  N   THR A  37       0.369  -2.858  -6.244  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.238  -2.751  -7.690  1.00  0.00           C  
ATOM    576  C   THR A  37      -1.166  -2.282  -8.067  1.00  0.00           C  
ATOM    577  O   THR A  37      -2.158  -2.750  -7.514  1.00  0.00           O  
ATOM    578  CB  THR A  37       0.568  -4.084  -8.411  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.387  -3.947  -9.826  1.00  0.00           O  
ATOM    580  CG2 THR A  37      -0.309  -5.223  -7.911  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.288  -3.392  -5.740  1.00  0.00           H  
ATOM    582  HA  THR A  37       0.947  -2.007  -8.026  1.00  0.00           H  
ATOM    583  HB  THR A  37       1.598  -4.334  -8.212  1.00  0.00           H  
ATOM    584  HG1 THR A  37      -0.203  -4.645 -10.139  1.00  0.00           H  
ATOM    585 HG21 THR A  37      -0.891  -5.614  -8.732  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.970  -4.858  -7.141  1.00  0.00           H  
ATOM    587 HG23 THR A  37       0.315  -6.009  -7.510  1.00  0.00           H  
ATOM    588  N   TYR A  38      -1.244  -1.346  -8.999  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -2.525  -0.817  -9.448  1.00  0.00           C  
ATOM    590  C   TYR A  38      -3.076  -1.655 -10.599  1.00  0.00           C  
ATOM    591  O   TYR A  38      -4.161  -1.385 -11.118  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -2.377   0.646  -9.880  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -2.231   1.614  -8.722  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.002   1.804  -8.107  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.322   2.332  -8.248  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -0.861   2.685  -7.050  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.190   3.216  -7.193  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -1.958   3.386  -6.596  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -1.820   4.262  -5.542  1.00  0.00           O  
ATOM    600  H   TYR A  38      -0.414  -1.004  -9.404  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -3.214  -0.870  -8.618  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -1.502   0.742 -10.506  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -3.251   0.934 -10.445  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.143   1.255  -8.463  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -4.283   2.197  -8.717  1.00  0.00           H  
ATOM    606  HE1 TYR A  38       0.104   2.821  -6.583  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.049   3.765  -6.839  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -0.957   4.116  -5.119  1.00  0.00           H  
ATOM    609  N   LEU A  39      -2.309  -2.663 -11.000  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -2.718  -3.570 -12.062  1.00  0.00           C  
ATOM    611  C   LEU A  39      -2.729  -5.005 -11.551  1.00  0.00           C  
ATOM    612  O   LEU A  39      -2.165  -5.296 -10.496  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -1.782  -3.442 -13.267  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -2.473  -3.200 -14.615  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -3.036  -4.499 -15.176  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -3.570  -2.154 -14.478  1.00  0.00           C  
ATOM    617  H   LEU A  39      -1.448  -2.810 -10.554  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -3.719  -3.299 -12.362  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -1.104  -2.623 -13.085  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -1.202  -4.353 -13.344  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -1.744  -2.828 -15.318  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -2.902  -4.518 -16.246  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -2.517  -5.336 -14.730  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -4.088  -4.566 -14.943  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -3.275  -1.420 -13.743  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -3.726  -1.669 -15.431  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -4.485  -2.633 -14.162  1.00  0.00           H  
ATOM    628  N   ASP A  40      -3.358  -5.890 -12.313  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -3.470  -7.299 -11.945  1.00  0.00           C  
ATOM    630  C   ASP A  40      -2.089  -7.964 -11.916  1.00  0.00           C  
ATOM    631  O   ASP A  40      -1.315  -7.841 -12.868  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -4.397  -8.017 -12.929  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.513  -9.501 -12.654  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -3.602 -10.249 -13.051  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -5.531  -9.927 -12.059  1.00  0.00           O  
ATOM    636  H   ASP A  40      -3.754  -5.592 -13.158  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.901  -7.349 -10.959  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -5.382  -7.581 -12.865  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -4.016  -7.885 -13.932  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.757  -8.679 -10.824  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.417  -9.226 -10.599  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.144 -10.561 -11.299  1.00  0.00           C  
ATOM    643  O   PRO A  41       0.931 -11.136 -11.128  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.358  -9.417  -9.074  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.691  -8.983  -8.541  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.640  -8.998  -9.700  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.341  -8.517 -10.892  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.171 -10.457  -8.852  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.440  -8.813  -8.668  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -2.021  -9.670  -7.778  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -1.613  -7.982  -8.136  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.085  -9.977  -9.817  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -3.400  -8.245  -9.575  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.088 -11.058 -12.091  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -0.901 -12.352 -12.749  1.00  0.00           C  
ATOM    656  C   ARG A  42      -0.035 -12.218 -13.996  1.00  0.00           C  
ATOM    657  O   ARG A  42       0.393 -13.214 -14.572  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -2.240 -12.975 -13.142  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -3.184 -13.193 -11.980  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -4.630 -13.057 -12.424  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -5.521 -13.896 -11.638  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -6.501 -13.428 -10.872  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -6.731 -12.115 -10.800  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -7.253 -14.277 -10.187  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.923 -10.552 -12.243  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.401 -13.009 -12.052  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -2.727 -12.328 -13.853  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -2.054 -13.933 -13.610  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -3.030 -14.184 -11.578  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -2.981 -12.457 -11.219  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -4.930 -12.027 -12.309  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -4.702 -13.340 -13.464  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -5.372 -14.877 -11.676  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -6.158 -11.466 -11.328  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -7.473 -11.763 -10.221  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -7.080 -15.264 -10.253  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -7.983 -13.939  -9.584  1.00  0.00           H  
ATOM    678  N   LEU A  43       0.211 -10.985 -14.411  1.00  0.00           N  
ATOM    679  CA  LEU A  43       0.985 -10.739 -15.619  1.00  0.00           C  
ATOM    680  C   LEU A  43       2.488 -10.720 -15.325  1.00  0.00           C  
ATOM    681  O   LEU A  43       3.155 -11.748 -15.403  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.541  -9.425 -16.272  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -0.971  -9.260 -16.430  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -1.365  -7.802 -16.257  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -1.428  -9.785 -17.783  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.144 -10.227 -13.904  1.00  0.00           H  
ATOM    687  HA  LEU A  43       0.785 -11.547 -16.302  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       0.908  -8.605 -15.672  1.00  0.00           H  
ATOM    689  HB3 LEU A  43       0.992  -9.362 -17.251  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -1.471  -9.834 -15.660  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -0.503  -7.235 -15.941  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -1.729  -7.414 -17.198  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.142  -7.726 -15.511  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -0.567 -10.000 -18.394  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -2.005 -10.688 -17.643  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -2.043  -9.039 -18.270  1.00  0.00           H  
ATOM    697  N   ALA A  44       3.015  -9.555 -14.979  1.00  0.00           N  
ATOM    698  CA  ALA A  44       4.454  -9.397 -14.793  1.00  0.00           C  
ATOM    699  C   ALA A  44       4.822  -9.290 -13.322  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.974  -9.007 -12.978  1.00  0.00           O  
ATOM    701  CB  ALA A  44       4.941  -8.175 -15.544  1.00  0.00           C  
ATOM    702  H   ALA A  44       2.431  -8.782 -14.845  1.00  0.00           H  
ATOM    703  HA  ALA A  44       4.938 -10.265 -15.209  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       5.804  -7.765 -15.045  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       5.207  -8.457 -16.551  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       4.155  -7.435 -15.573  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.852  -9.524 -12.459  1.00  0.00           N  
ATOM    708  CA  PHE A  45       4.044  -9.341 -11.024  1.00  0.00           C  
ATOM    709  C   PHE A  45       3.992 -10.679 -10.294  1.00  0.00           C  
ATOM    710  O   PHE A  45       3.731 -10.745  -9.091  1.00  0.00           O  
ATOM    711  CB  PHE A  45       2.984  -8.389 -10.461  1.00  0.00           C  
ATOM    712  CG  PHE A  45       2.755  -7.163 -11.307  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       3.492  -6.009 -11.095  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       1.804  -7.166 -12.318  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       3.287  -4.885 -11.873  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       1.595  -6.047 -13.097  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       2.337  -4.905 -12.877  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.985  -9.834 -12.793  1.00  0.00           H  
ATOM    719  HA  PHE A  45       5.019  -8.906 -10.874  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       2.044  -8.916 -10.382  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       3.290  -8.064  -9.477  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       4.238  -5.991 -10.313  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       1.221  -8.058 -12.496  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       3.868  -3.993 -11.700  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       0.852  -6.064 -13.881  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       2.174  -4.027 -13.485  1.00  0.00           H  
ATOM    727  N   THR A  46       4.227 -11.750 -11.034  1.00  0.00           N  
ATOM    728  CA  THR A  46       4.263 -13.079 -10.449  1.00  0.00           C  
ATOM    729  C   THR A  46       5.692 -13.611 -10.400  1.00  0.00           C  
ATOM    730  O   THR A  46       6.136 -14.137  -9.379  1.00  0.00           O  
ATOM    731  CB  THR A  46       3.377 -14.056 -11.239  1.00  0.00           C  
ATOM    732  OG1 THR A  46       2.441 -13.316 -12.034  1.00  0.00           O  
ATOM    733  CG2 THR A  46       2.627 -14.988 -10.298  1.00  0.00           C  
ATOM    734  H   THR A  46       4.375 -11.644 -11.995  1.00  0.00           H  
ATOM    735  HA  THR A  46       3.879 -13.012  -9.441  1.00  0.00           H  
ATOM    736  HB  THR A  46       4.004 -14.646 -11.891  1.00  0.00           H  
ATOM    737  HG1 THR A  46       2.053 -12.612 -11.498  1.00  0.00           H  
ATOM    738 HG21 THR A  46       1.563 -14.822 -10.396  1.00  0.00           H  
ATOM    739 HG22 THR A  46       2.930 -14.791  -9.279  1.00  0.00           H  
ATOM    740 HG23 THR A  46       2.857 -16.015 -10.547  1.00  0.00           H  
ATOM    741  N   VAL A  47       6.411 -13.459 -11.505  1.00  0.00           N  
ATOM    742  CA  VAL A  47       7.798 -13.892 -11.580  1.00  0.00           C  
ATOM    743  C   VAL A  47       8.709 -12.699 -11.842  1.00  0.00           C  
ATOM    744  O   VAL A  47       8.465 -11.919 -12.769  1.00  0.00           O  
ATOM    745  CB  VAL A  47       7.992 -14.971 -12.676  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       7.331 -14.556 -13.985  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       9.469 -15.268 -12.894  1.00  0.00           C  
ATOM    748  H   VAL A  47       6.002 -13.039 -12.286  1.00  0.00           H  
ATOM    749  HA  VAL A  47       8.062 -14.327 -10.625  1.00  0.00           H  
ATOM    750  HB  VAL A  47       7.515 -15.879 -12.339  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       7.017 -15.438 -14.523  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       6.471 -13.937 -13.773  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       8.037 -14.001 -14.585  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       9.627 -16.337 -12.894  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       9.783 -14.860 -13.842  1.00  0.00           H  
ATOM    756 HG23 VAL A  47      10.048 -14.820 -12.101  1.00  0.00           H  
ATOM    757  N   ASP A  48       9.729 -12.547 -10.993  1.00  0.00           N  
ATOM    758  CA  ASP A  48      10.722 -11.464 -11.089  1.00  0.00           C  
ATOM    759  C   ASP A  48      10.142 -10.117 -10.657  1.00  0.00           C  
ATOM    760  O   ASP A  48      10.821  -9.331  -9.997  1.00  0.00           O  
ATOM    761  CB  ASP A  48      11.307 -11.358 -12.499  1.00  0.00           C  
ATOM    762  CG  ASP A  48      12.667 -10.690 -12.507  1.00  0.00           C  
ATOM    763  OD1 ASP A  48      13.453 -10.915 -11.560  1.00  0.00           O  
ATOM    764  OD2 ASP A  48      12.964  -9.944 -13.458  1.00  0.00           O  
ATOM    765  H   ASP A  48       9.823 -13.197 -10.258  1.00  0.00           H  
ATOM    766  HA  ASP A  48      11.521 -11.712 -10.407  1.00  0.00           H  
ATOM    767  HB2 ASP A  48      11.412 -12.349 -12.914  1.00  0.00           H  
ATOM    768  HB3 ASP A  48      10.639 -10.782 -13.121  1.00  0.00           H  
ATOM    769  N   ASP A  49       8.890  -9.863 -11.039  1.00  0.00           N  
ATOM    770  CA  ASP A  49       8.169  -8.652 -10.641  1.00  0.00           C  
ATOM    771  C   ASP A  49       8.772  -7.408 -11.297  1.00  0.00           C  
ATOM    772  O   ASP A  49       9.568  -7.511 -12.234  1.00  0.00           O  
ATOM    773  CB  ASP A  49       8.149  -8.514  -9.111  1.00  0.00           C  
ATOM    774  CG  ASP A  49       6.991  -7.674  -8.619  1.00  0.00           C  
ATOM    775  OD1 ASP A  49       5.865  -8.190  -8.543  1.00  0.00           O  
ATOM    776  OD2 ASP A  49       7.210  -6.484  -8.318  1.00  0.00           O  
ATOM    777  H   ASP A  49       8.439 -10.508 -11.626  1.00  0.00           H  
ATOM    778  HA  ASP A  49       7.150  -8.757 -10.991  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       8.068  -9.495  -8.670  1.00  0.00           H  
ATOM    780  HB3 ASP A  49       9.070  -8.047  -8.787  1.00  0.00           H  
ATOM    781  N   ASN A  50       8.380  -6.233 -10.818  1.00  0.00           N  
ATOM    782  CA  ASN A  50       8.852  -4.972 -11.380  1.00  0.00           C  
ATOM    783  C   ASN A  50       8.832  -3.866 -10.319  1.00  0.00           C  
ATOM    784  O   ASN A  50       9.857  -3.230 -10.071  1.00  0.00           O  
ATOM    785  CB  ASN A  50       8.014  -4.576 -12.604  1.00  0.00           C  
ATOM    786  CG  ASN A  50       8.848  -3.930 -13.691  1.00  0.00           C  
ATOM    787  OD1 ASN A  50       9.800  -3.207 -13.410  1.00  0.00           O  
ATOM    788  ND2 ASN A  50       8.497  -4.190 -14.941  1.00  0.00           N  
ATOM    789  H   ASN A  50       7.768  -6.213 -10.047  1.00  0.00           H  
ATOM    790  HA  ASN A  50       9.875  -5.121 -11.697  1.00  0.00           H  
ATOM    791  HB2 ASN A  50       7.546  -5.462 -13.012  1.00  0.00           H  
ATOM    792  HB3 ASN A  50       7.251  -3.879 -12.297  1.00  0.00           H  
ATOM    793 HD21 ASN A  50       7.726  -4.773 -15.099  1.00  0.00           H  
ATOM    794 HD22 ASN A  50       9.029  -3.783 -15.664  1.00  0.00           H  
ATOM    795  N   PRO A  51       7.671  -3.605  -9.664  1.00  0.00           N  
ATOM    796  CA  PRO A  51       7.617  -2.693  -8.518  1.00  0.00           C  
ATOM    797  C   PRO A  51       8.538  -3.161  -7.400  1.00  0.00           C  
ATOM    798  O   PRO A  51       9.217  -2.360  -6.758  1.00  0.00           O  
ATOM    799  CB  PRO A  51       6.154  -2.748  -8.067  1.00  0.00           C  
ATOM    800  CG  PRO A  51       5.409  -3.201  -9.269  1.00  0.00           C  
ATOM    801  CD  PRO A  51       6.335  -4.136  -9.991  1.00  0.00           C  
ATOM    802  HA  PRO A  51       7.878  -1.681  -8.800  1.00  0.00           H  
ATOM    803  HB2 PRO A  51       6.051  -3.448  -7.251  1.00  0.00           H  
ATOM    804  HB3 PRO A  51       5.832  -1.767  -7.751  1.00  0.00           H  
ATOM    805  HG2 PRO A  51       4.508  -3.714  -8.975  1.00  0.00           H  
ATOM    806  HG3 PRO A  51       5.174  -2.352  -9.895  1.00  0.00           H  
ATOM    807  HD2 PRO A  51       6.216  -5.142  -9.619  1.00  0.00           H  
ATOM    808  HD3 PRO A  51       6.157  -4.099 -11.056  1.00  0.00           H  
ATOM    809  N   THR A  52       8.579  -4.470  -7.202  1.00  0.00           N  
ATOM    810  CA  THR A  52       9.439  -5.067  -6.195  1.00  0.00           C  
ATOM    811  C   THR A  52      10.689  -5.658  -6.842  1.00  0.00           C  
ATOM    812  O   THR A  52      11.071  -6.798  -6.572  1.00  0.00           O  
ATOM    813  CB  THR A  52       8.694  -6.160  -5.406  1.00  0.00           C  
ATOM    814  OG1 THR A  52       7.297  -6.134  -5.736  1.00  0.00           O  
ATOM    815  CG2 THR A  52       8.870  -5.971  -3.906  1.00  0.00           C  
ATOM    816  H   THR A  52       8.011  -5.060  -7.755  1.00  0.00           H  
ATOM    817  HA  THR A  52       9.736  -4.289  -5.506  1.00  0.00           H  
ATOM    818  HB  THR A  52       9.103  -7.122  -5.684  1.00  0.00           H  
ATOM    819  HG1 THR A  52       7.192  -6.239  -6.699  1.00  0.00           H  
ATOM    820 HG21 THR A  52       9.158  -4.950  -3.702  1.00  0.00           H  
ATOM    821 HG22 THR A  52       9.637  -6.642  -3.545  1.00  0.00           H  
ATOM    822 HG23 THR A  52       7.936  -6.189  -3.406  1.00  0.00           H  
ATOM    823  N   LYS A  53      11.308  -4.876  -7.720  1.00  0.00           N  
ATOM    824  CA  LYS A  53      12.546  -5.275  -8.382  1.00  0.00           C  
ATOM    825  C   LYS A  53      13.750  -5.216  -7.428  1.00  0.00           C  
ATOM    826  O   LYS A  53      14.564  -6.137  -7.420  1.00  0.00           O  
ATOM    827  CB  LYS A  53      12.813  -4.405  -9.611  1.00  0.00           C  
ATOM    828  CG  LYS A  53      13.718  -5.067 -10.641  1.00  0.00           C  
ATOM    829  CD  LYS A  53      14.681  -4.067 -11.258  1.00  0.00           C  
ATOM    830  CE  LYS A  53      16.130  -4.469 -11.027  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      16.980  -3.304 -10.670  1.00  0.00           N  
ATOM    832  H   LYS A  53      10.916  -4.005  -7.933  1.00  0.00           H  
ATOM    833  HA  LYS A  53      12.424  -6.299  -8.706  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      11.870  -4.174 -10.087  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      13.280  -3.485  -9.291  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      14.287  -5.844 -10.156  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      13.108  -5.495 -11.422  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      14.500  -4.015 -12.321  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      14.513  -3.094 -10.815  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      16.163  -5.190 -10.225  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      16.514  -4.921 -11.930  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      17.019  -2.627 -11.462  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      17.949  -3.616 -10.450  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53      16.585  -2.816  -9.833  1.00  0.00           H  
ATOM    845  N   PRO A  54      13.910  -4.130  -6.628  1.00  0.00           N  
ATOM    846  CA  PRO A  54      15.004  -4.037  -5.652  1.00  0.00           C  
ATOM    847  C   PRO A  54      15.007  -5.213  -4.681  1.00  0.00           C  
ATOM    848  O   PRO A  54      15.866  -6.110  -4.837  1.00  0.00           O  
ATOM    849  CB  PRO A  54      14.732  -2.720  -4.907  1.00  0.00           C  
ATOM    850  CG  PRO A  54      13.323  -2.360  -5.242  1.00  0.00           C  
ATOM    851  CD  PRO A  54      13.083  -2.910  -6.615  1.00  0.00           C  
ATOM    852  OXT PRO A  54      14.144  -5.248  -3.782  1.00  0.00           O  
ATOM    853  HA  PRO A  54      15.962  -3.981  -6.145  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      14.855  -2.878  -3.846  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      15.423  -1.963  -5.245  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      12.646  -2.816  -4.532  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      13.207  -1.288  -5.242  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      12.037  -3.150  -6.751  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      13.417  -2.211  -7.365  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      11.683 -20.056  -1.481  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.499 -20.912  -1.723  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.273 -21.148  -3.198  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.083 -20.200  -3.961  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.137 -20.309  -0.577  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.400 -19.053  -1.448  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.375 -20.181  -2.252  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.647 -21.863  -1.234  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.624 -20.433  -1.301  1.00  0.00           H  
ATOM     10  N   SER A   2      10.288 -22.410  -3.601  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.134 -22.771  -5.002  1.00  0.00           C  
ATOM     12  C   SER A   2       8.733 -22.445  -5.517  1.00  0.00           C  
ATOM     13  O   SER A   2       8.572 -21.943  -6.633  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.424 -24.259  -5.185  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.016 -24.804  -4.014  1.00  0.00           O  
ATOM     16  H   SER A   2      10.414 -23.126  -2.936  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.855 -22.202  -5.573  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.502 -24.781  -5.386  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.104 -24.392  -6.015  1.00  0.00           H  
ATOM     20  HG  SER A   2      11.955 -24.557  -3.989  1.00  0.00           H  
ATOM     21  N   ALA A   3       7.722 -22.711  -4.700  1.00  0.00           N  
ATOM     22  CA  ALA A   3       6.343 -22.518  -5.117  1.00  0.00           C  
ATOM     23  C   ALA A   3       5.445 -22.203  -3.929  1.00  0.00           C  
ATOM     24  O   ALA A   3       4.792 -23.090  -3.378  1.00  0.00           O  
ATOM     25  CB  ALA A   3       5.833 -23.752  -5.851  1.00  0.00           C  
ATOM     26  H   ALA A   3       7.908 -23.037  -3.787  1.00  0.00           H  
ATOM     27  HA  ALA A   3       6.317 -21.686  -5.806  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       5.721 -23.527  -6.902  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       6.540 -24.562  -5.729  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       4.878 -24.045  -5.442  1.00  0.00           H  
ATOM     31  N   LYS A   4       5.395 -20.933  -3.549  1.00  0.00           N  
ATOM     32  CA  LYS A   4       4.538 -20.490  -2.451  1.00  0.00           C  
ATOM     33  C   LYS A   4       3.114 -20.234  -2.951  1.00  0.00           C  
ATOM     34  O   LYS A   4       2.438 -19.306  -2.504  1.00  0.00           O  
ATOM     35  CB  LYS A   4       5.110 -19.222  -1.814  1.00  0.00           C  
ATOM     36  CG  LYS A   4       5.502 -19.402  -0.358  1.00  0.00           C  
ATOM     37  CD  LYS A   4       6.713 -18.557   0.001  1.00  0.00           C  
ATOM     38  CE  LYS A   4       7.046 -18.667   1.480  1.00  0.00           C  
ATOM     39  NZ  LYS A   4       5.998 -18.047   2.336  1.00  0.00           N  
ATOM     40  H   LYS A   4       5.949 -20.274  -4.016  1.00  0.00           H  
ATOM     41  HA  LYS A   4       4.513 -21.276  -1.710  1.00  0.00           H  
ATOM     42  HB2 LYS A   4       5.987 -18.919  -2.368  1.00  0.00           H  
ATOM     43  HB3 LYS A   4       4.368 -18.439  -1.872  1.00  0.00           H  
ATOM     44  HG2 LYS A   4       4.672 -19.111   0.268  1.00  0.00           H  
ATOM     45  HG3 LYS A   4       5.735 -20.442  -0.186  1.00  0.00           H  
ATOM     46  HD2 LYS A   4       7.561 -18.893  -0.577  1.00  0.00           H  
ATOM     47  HD3 LYS A   4       6.501 -17.524  -0.235  1.00  0.00           H  
ATOM     48  HE2 LYS A   4       7.140 -19.712   1.739  1.00  0.00           H  
ATOM     49  HE3 LYS A   4       7.987 -18.169   1.661  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4       6.380 -17.214   2.833  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4       5.661 -18.733   3.043  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4       5.187 -17.744   1.752  1.00  0.00           H  
ATOM     53  N   ARG A   5       2.666 -21.078  -3.866  1.00  0.00           N  
ATOM     54  CA  ARG A   5       1.354 -20.936  -4.483  1.00  0.00           C  
ATOM     55  C   ARG A   5       0.580 -22.246  -4.372  1.00  0.00           C  
ATOM     56  O   ARG A   5       0.776 -23.005  -3.420  1.00  0.00           O  
ATOM     57  CB  ARG A   5       1.498 -20.523  -5.957  1.00  0.00           C  
ATOM     58  CG  ARG A   5       2.696 -21.153  -6.661  1.00  0.00           C  
ATOM     59  CD  ARG A   5       2.350 -21.578  -8.081  1.00  0.00           C  
ATOM     60  NE  ARG A   5       3.462 -22.265  -8.739  1.00  0.00           N  
ATOM     61  CZ  ARG A   5       3.383 -22.840  -9.942  1.00  0.00           C  
ATOM     62  NH1 ARG A   5       2.254 -22.812 -10.637  1.00  0.00           N  
ATOM     63  NH2 ARG A   5       4.444 -23.453 -10.452  1.00  0.00           N  
ATOM     64  H   ARG A   5       3.229 -21.836  -4.124  1.00  0.00           H  
ATOM     65  HA  ARG A   5       0.816 -20.166  -3.950  1.00  0.00           H  
ATOM     66  HB2 ARG A   5       0.607 -20.817  -6.491  1.00  0.00           H  
ATOM     67  HB3 ARG A   5       1.602 -19.449  -6.012  1.00  0.00           H  
ATOM     68  HG2 ARG A   5       3.501 -20.436  -6.700  1.00  0.00           H  
ATOM     69  HG3 ARG A   5       3.012 -22.024  -6.103  1.00  0.00           H  
ATOM     70  HD2 ARG A   5       1.501 -22.243  -8.044  1.00  0.00           H  
ATOM     71  HD3 ARG A   5       2.091 -20.698  -8.656  1.00  0.00           H  
ATOM     72  HE  ARG A   5       4.324 -22.297  -8.259  1.00  0.00           H  
ATOM     73 HH11 ARG A   5       1.440 -22.357 -10.265  1.00  0.00           H  
ATOM     74 HH12 ARG A   5       2.207 -23.252 -11.548  1.00  0.00           H  
ATOM     75 HH21 ARG A   5       5.304 -23.496  -9.933  1.00  0.00           H  
ATOM     76 HH22 ARG A   5       4.399 -23.872 -11.368  1.00  0.00           H  
ATOM     77  N   LYS A   6      -0.295 -22.497  -5.346  1.00  0.00           N  
ATOM     78  CA  LYS A   6      -1.057 -23.741  -5.424  1.00  0.00           C  
ATOM     79  C   LYS A   6      -2.043 -23.872  -4.266  1.00  0.00           C  
ATOM     80  O   LYS A   6      -2.067 -24.880  -3.560  1.00  0.00           O  
ATOM     81  CB  LYS A   6      -0.123 -24.949  -5.465  1.00  0.00           C  
ATOM     82  CG  LYS A   6      -0.111 -25.664  -6.805  1.00  0.00           C  
ATOM     83  CD  LYS A   6       1.307 -25.858  -7.320  1.00  0.00           C  
ATOM     84  CE  LYS A   6       1.849 -27.227  -6.951  1.00  0.00           C  
ATOM     85  NZ  LYS A   6       1.164 -28.314  -7.693  1.00  0.00           N  
ATOM     86  H   LYS A   6      -0.439 -21.816  -6.039  1.00  0.00           H  
ATOM     87  HA  LYS A   6      -1.622 -23.713  -6.345  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       0.883 -24.618  -5.249  1.00  0.00           H  
ATOM     89  HB3 LYS A   6      -0.431 -25.653  -4.707  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.574 -26.632  -6.688  1.00  0.00           H  
ATOM     91  HG3 LYS A   6      -0.669 -25.079  -7.521  1.00  0.00           H  
ATOM     92  HD2 LYS A   6       1.306 -25.760  -8.394  1.00  0.00           H  
ATOM     93  HD3 LYS A   6       1.943 -25.102  -6.886  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       2.905 -27.257  -7.179  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.705 -27.382  -5.890  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6       1.315 -28.200  -8.721  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.137 -28.297  -7.498  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6       1.543 -29.243  -7.401  1.00  0.00           H  
ATOM     99  N   ARG A   7      -2.844 -22.837  -4.072  1.00  0.00           N  
ATOM    100  CA  ARG A   7      -3.942 -22.891  -3.118  1.00  0.00           C  
ATOM    101  C   ARG A   7      -5.247 -22.593  -3.845  1.00  0.00           C  
ATOM    102  O   ARG A   7      -5.852 -23.481  -4.441  1.00  0.00           O  
ATOM    103  CB  ARG A   7      -3.727 -21.891  -1.977  1.00  0.00           C  
ATOM    104  CG  ARG A   7      -3.963 -22.485  -0.596  1.00  0.00           C  
ATOM    105  CD  ARG A   7      -3.082 -21.835   0.465  1.00  0.00           C  
ATOM    106  NE  ARG A   7      -1.825 -21.318  -0.079  1.00  0.00           N  
ATOM    107  CZ  ARG A   7      -0.769 -22.074  -0.388  1.00  0.00           C  
ATOM    108  NH1 ARG A   7      -0.780 -23.382  -0.147  1.00  0.00           N  
ATOM    109  NH2 ARG A   7       0.313 -21.509  -0.903  1.00  0.00           N  
ATOM    110  H   ARG A   7      -2.692 -22.010  -4.578  1.00  0.00           H  
ATOM    111  HA  ARG A   7      -3.984 -23.891  -2.712  1.00  0.00           H  
ATOM    112  HB2 ARG A   7      -2.711 -21.527  -2.017  1.00  0.00           H  
ATOM    113  HB3 ARG A   7      -4.405 -21.061  -2.109  1.00  0.00           H  
ATOM    114  HG2 ARG A   7      -4.997 -22.336  -0.325  1.00  0.00           H  
ATOM    115  HG3 ARG A   7      -3.747 -23.544  -0.631  1.00  0.00           H  
ATOM    116  HD2 ARG A   7      -3.625 -21.018   0.913  1.00  0.00           H  
ATOM    117  HD3 ARG A   7      -2.856 -22.572   1.223  1.00  0.00           H  
ATOM    118  HE  ARG A   7      -1.766 -20.342  -0.230  1.00  0.00           H  
ATOM    119 HH11 ARG A   7      -1.588 -23.811   0.273  1.00  0.00           H  
ATOM    120 HH12 ARG A   7       0.013 -23.943  -0.385  1.00  0.00           H  
ATOM    121 HH21 ARG A   7       0.336 -20.518  -1.053  1.00  0.00           H  
ATOM    122 HH22 ARG A   7       1.101 -22.069  -1.159  1.00  0.00           H  
ATOM    123  N   VAL A   8      -5.660 -21.333  -3.807  1.00  0.00           N  
ATOM    124  CA  VAL A   8      -6.850 -20.880  -4.516  1.00  0.00           C  
ATOM    125  C   VAL A   8      -6.703 -19.410  -4.881  1.00  0.00           C  
ATOM    126  O   VAL A   8      -6.341 -18.591  -4.033  1.00  0.00           O  
ATOM    127  CB  VAL A   8      -8.147 -21.061  -3.689  1.00  0.00           C  
ATOM    128  CG1 VAL A   8      -8.905 -22.303  -4.135  1.00  0.00           C  
ATOM    129  CG2 VAL A   8      -7.852 -21.122  -2.197  1.00  0.00           C  
ATOM    130  H   VAL A   8      -5.142 -20.678  -3.291  1.00  0.00           H  
ATOM    131  HA  VAL A   8      -6.940 -21.460  -5.426  1.00  0.00           H  
ATOM    132  HB  VAL A   8      -8.783 -20.204  -3.869  1.00  0.00           H  
ATOM    133 HG11 VAL A   8      -8.226 -23.144  -4.171  1.00  0.00           H  
ATOM    134 HG12 VAL A   8      -9.700 -22.510  -3.436  1.00  0.00           H  
ATOM    135 HG13 VAL A   8      -9.323 -22.136  -5.117  1.00  0.00           H  
ATOM    136 HG21 VAL A   8      -8.421 -20.362  -1.684  1.00  0.00           H  
ATOM    137 HG22 VAL A   8      -8.128 -22.095  -1.815  1.00  0.00           H  
ATOM    138 HG23 VAL A   8      -6.799 -20.958  -2.031  1.00  0.00           H  
ATOM    139  N   ALA A   9      -6.947 -19.084  -6.141  1.00  0.00           N  
ATOM    140  CA  ALA A   9      -6.858 -17.705  -6.599  1.00  0.00           C  
ATOM    141  C   ALA A   9      -7.952 -17.398  -7.611  1.00  0.00           C  
ATOM    142  O   ALA A   9      -7.693 -17.278  -8.812  1.00  0.00           O  
ATOM    143  CB  ALA A   9      -5.482 -17.432  -7.191  1.00  0.00           C  
ATOM    144  H   ALA A   9      -7.182 -19.788  -6.787  1.00  0.00           H  
ATOM    145  HA  ALA A   9      -6.985 -17.061  -5.738  1.00  0.00           H  
ATOM    146  HB1 ALA A   9      -5.080 -18.348  -7.603  1.00  0.00           H  
ATOM    147  HB2 ALA A   9      -5.566 -16.694  -7.974  1.00  0.00           H  
ATOM    148  HB3 ALA A   9      -4.822 -17.065  -6.419  1.00  0.00           H  
ATOM    149  N   GLY A  10      -9.185 -17.295  -7.123  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -10.290 -16.931  -7.986  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.175 -15.492  -8.425  1.00  0.00           C  
ATOM    152  O   GLY A  10     -10.309 -15.173  -9.608  1.00  0.00           O  
ATOM    153  H   GLY A  10      -9.342 -17.462  -6.169  1.00  0.00           H  
ATOM    154  HA2 GLY A  10     -10.286 -17.568  -8.859  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -11.220 -17.066  -7.455  1.00  0.00           H  
ATOM    156  N   ASP A  11      -9.925 -14.622  -7.461  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -9.630 -13.229  -7.741  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.145 -12.981  -7.508  1.00  0.00           C  
ATOM    159  O   ASP A  11      -7.327 -13.194  -8.403  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.487 -12.288  -6.872  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -10.703 -12.799  -5.459  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      -9.847 -12.536  -4.590  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -11.730 -13.468  -5.209  1.00  0.00           O  
ATOM    164  H   ASP A  11      -9.936 -14.928  -6.531  1.00  0.00           H  
ATOM    165  HA  ASP A  11      -9.853 -13.045  -8.784  1.00  0.00           H  
ATOM    166  HB2 ASP A  11      -9.999 -11.329  -6.810  1.00  0.00           H  
ATOM    167  HB3 ASP A  11     -11.452 -12.164  -7.340  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.794 -12.556  -6.307  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.406 -12.387  -5.931  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.965 -13.542  -5.046  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.797 -14.206  -4.423  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.206 -11.075  -5.173  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.779  -9.832  -5.842  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.887  -8.699  -4.837  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.905  -9.427  -7.019  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.493 -12.352  -5.645  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -5.809 -12.379  -6.829  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.655 -11.169  -4.196  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.149 -10.926  -5.045  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.768 -10.050  -6.213  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -7.294  -7.824  -5.319  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -7.534  -8.998  -4.025  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -5.903  -8.471  -4.449  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -6.164  -8.423  -7.331  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -4.865  -9.459  -6.721  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -6.067 -10.113  -7.834  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.656 -13.818  -5.004  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -4.084 -14.752  -4.034  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.350 -14.301  -2.598  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.665 -13.137  -2.355  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.583 -14.724  -4.346  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.497 -14.240  -5.753  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.637 -13.275  -5.919  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.468 -15.754  -4.178  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -2.086 -14.048  -3.664  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -2.170 -15.714  -4.241  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.551 -13.740  -5.914  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.605 -15.070  -6.436  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.341 -12.278  -5.620  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -3.991 -13.278  -6.937  1.00  0.00           H  
ATOM    201  N   TYR A  14      -4.186 -15.219  -1.655  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -4.535 -14.985  -0.252  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.816 -13.759   0.329  1.00  0.00           C  
ATOM    204  O   TYR A  14      -4.400 -13.000   1.104  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -4.213 -16.250   0.554  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -3.746 -16.001   1.971  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -4.660 -15.813   2.996  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -2.393 -15.961   2.276  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -4.237 -15.592   4.289  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -1.962 -15.743   3.567  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -2.888 -15.557   4.569  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -2.465 -15.347   5.864  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.818 -16.093  -1.905  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.599 -14.809  -0.205  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -5.100 -16.866   0.605  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -3.435 -16.798   0.044  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -5.716 -15.840   2.770  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -1.675 -16.104   1.485  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -4.964 -15.444   5.074  1.00  0.00           H  
ATOM    220  HE2 TYR A  14      -0.906 -15.713   3.782  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -2.087 -14.454   5.943  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.557 -13.573  -0.050  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.772 -12.467   0.470  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.232 -11.110  -0.035  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.988 -10.086   0.609  1.00  0.00           O  
ATOM    226  H   GLY A  15      -2.153 -14.199  -0.686  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.836 -12.471   1.549  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.740 -12.609   0.180  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.895 -11.104  -1.181  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.296  -9.863  -1.827  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.624  -9.341  -1.303  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.616 -10.068  -1.235  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.382 -10.063  -3.333  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -2.049 -10.316  -3.950  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.417 -11.513  -4.061  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -1.180  -9.343  -4.516  1.00  0.00           C  
ATOM    237  NE1 TRP A  16      -0.207 -11.348  -4.674  1.00  0.00           N  
ATOM    238  CE2 TRP A  16      -0.035 -10.020  -4.966  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -1.261  -7.966  -4.687  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.026  -9.355  -5.577  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16      -0.216  -7.309  -5.293  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       0.918  -8.002  -5.731  1.00  0.00           C  
ATOM    243  H   TRP A  16      -3.128 -11.957  -1.606  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.536  -9.129  -1.623  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -4.017 -10.910  -3.547  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.799  -9.177  -3.790  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.826 -12.450  -3.719  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.435 -12.102  -4.869  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -2.131  -7.412  -4.359  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       1.903  -9.873  -5.923  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.265  -6.237  -5.428  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       1.716  -7.445  -6.198  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.622  -8.073  -0.930  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.838  -7.370  -0.570  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.158  -6.337  -1.640  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.252  -5.682  -2.163  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.683  -6.684   0.787  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.412  -7.397   1.913  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -5.727  -7.248   3.254  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -5.638  -6.113   3.763  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -5.277  -8.274   3.812  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.766  -7.591  -0.891  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.644  -8.088  -0.519  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.633  -6.634   1.035  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.074  -5.678   0.711  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -7.407  -6.988   1.989  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -6.475  -8.445   1.669  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.428  -6.203  -1.976  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.848  -5.216  -2.957  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.295  -3.943  -2.249  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.356  -3.905  -1.617  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -8.966  -5.772  -3.845  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.404  -4.808  -4.931  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.431  -5.396  -5.876  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -10.199  -6.423  -6.508  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -11.569  -4.735  -5.995  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.106  -6.774  -1.544  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -6.991  -4.984  -3.574  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.615  -6.676  -4.322  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.822  -6.006  -3.228  1.00  0.00           H  
ATOM    281  HG2 GLN A  18      -9.832  -3.933  -4.464  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.534  -4.518  -5.503  1.00  0.00           H  
ATOM    283 HE21 GLN A  18     -11.679  -3.902  -5.477  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -12.264  -5.105  -6.582  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.478  -2.909  -2.355  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.717  -1.662  -1.643  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.029  -0.534  -2.613  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.826  -0.663  -3.820  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.494  -1.278  -0.811  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.821  -2.457  -0.129  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -5.825  -2.353   1.380  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -6.616  -1.554   1.924  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.035  -3.074   2.035  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.691  -2.981  -2.941  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.562  -1.807  -0.986  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.772  -0.806  -1.457  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.794  -0.575  -0.054  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.341  -3.359  -0.409  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.797  -2.510  -0.470  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.505   0.574  -2.074  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.785   1.748  -2.875  1.00  0.00           C  
ATOM    302  C   THR A  20      -7.890   2.904  -2.462  1.00  0.00           C  
ATOM    303  O   THR A  20      -7.624   3.100  -1.270  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.254   2.177  -2.746  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.094   1.018  -2.606  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.671   2.983  -3.965  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.663   0.607  -1.105  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.592   1.503  -3.908  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.359   2.798  -1.867  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.815   0.510  -1.823  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -11.363   2.407  -4.563  1.00  0.00           H  
ATOM    312 HG22 THR A  20      -9.794   3.210  -4.554  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -11.139   3.902  -3.647  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.412   3.656  -3.442  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.534   4.780  -3.185  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.337   6.011  -2.786  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.565   5.967  -2.698  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.649   5.061  -4.415  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.118   6.232  -5.263  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.194   6.141  -5.878  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.408   7.259  -5.309  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.660   3.450  -4.369  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -5.897   4.507  -2.358  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.644   5.274  -4.080  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.628   4.181  -5.034  1.00  0.00           H  
ATOM    326  N   GLU A  22      -6.624   7.095  -2.550  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.222   8.351  -2.102  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.207   8.906  -3.129  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.200   9.543  -2.775  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -6.134   9.398  -1.831  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -4.714   8.879  -1.995  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -3.889   9.042  -0.737  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -4.093  10.034  -0.006  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -3.031   8.177  -0.466  1.00  0.00           O  
ATOM    335  H   GLU A  22      -5.659   7.044  -2.695  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -7.753   8.157  -1.183  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -6.271  10.221  -2.515  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -6.246   9.761  -0.820  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -4.755   7.832  -2.249  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -4.236   9.424  -2.793  1.00  0.00           H  
ATOM    341  N   ASN A  23      -7.919   8.665  -4.397  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.744   9.179  -5.477  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.950   8.279  -5.711  1.00  0.00           C  
ATOM    344  O   ASN A  23     -11.071   8.762  -5.880  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.918   9.302  -6.757  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.786  10.300  -6.615  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.969  11.497  -6.834  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.612   9.822  -6.228  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.130   8.119  -4.614  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.092  10.161  -5.191  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.498   8.338  -7.003  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.559   9.628  -7.563  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.535   8.851  -6.047  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.863  10.452  -6.143  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.718   6.978  -5.711  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.792   6.024  -5.912  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.388   4.916  -6.862  1.00  0.00           C  
ATOM    358  O   GLY A  24     -11.207   4.068  -7.232  1.00  0.00           O  
ATOM    359  H   GLY A  24      -8.795   6.653  -5.574  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.058   5.587  -4.959  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.652   6.537  -6.316  1.00  0.00           H  
ATOM    362  N   GLN A  25      -9.123   4.920  -7.252  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.573   3.880  -8.092  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.282   2.651  -7.242  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.788   2.768  -6.119  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -7.291   4.366  -8.778  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -7.287   4.158 -10.282  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -7.218   2.695 -10.662  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -8.228   1.990 -10.658  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -6.026   2.224 -10.989  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.531   5.638  -6.951  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -9.303   3.632  -8.836  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -7.171   5.422  -8.583  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.449   3.835  -8.359  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -8.193   4.579 -10.693  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -6.432   4.666 -10.702  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -5.262   2.839 -10.970  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -5.955   1.275 -11.235  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.605   1.480  -7.760  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.371   0.259  -7.021  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.983  -0.279  -7.304  1.00  0.00           C  
ATOM    382  O   VAL A  26      -6.409  -0.049  -8.373  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.431  -0.824  -7.318  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -9.095  -1.620  -8.569  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.584  -1.748  -6.126  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.991   1.438  -8.660  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.431   0.501  -5.972  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.369  -0.331  -7.473  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -9.918  -1.557  -9.267  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -8.202  -1.217  -9.022  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -8.929  -2.654  -8.302  1.00  0.00           H  
ATOM    392 HG21 VAL A  26     -10.602  -2.101  -6.072  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -8.913  -2.592  -6.234  1.00  0.00           H  
ATOM    394 HG23 VAL A  26      -9.339  -1.208  -5.223  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.450  -0.991  -6.336  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -5.125  -1.568  -6.448  1.00  0.00           C  
ATOM    397  C   PHE A  27      -5.017  -2.784  -5.549  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.828  -2.974  -4.643  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -4.042  -0.534  -6.102  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -4.091  -0.032  -4.685  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -4.956   0.990  -4.329  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.273  -0.579  -3.713  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -5.006   1.448  -3.034  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.318  -0.122  -2.414  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.189   0.895  -2.074  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.976  -1.145  -5.520  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.990  -1.892  -7.472  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -3.071  -0.976  -6.255  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -4.149   0.318  -6.758  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.601   1.423  -5.077  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.590  -1.372  -3.978  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.685   2.250  -2.769  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.673  -0.560  -1.665  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.240   1.252  -1.062  1.00  0.00           H  
ATOM    415  N   PHE A  28      -4.029  -3.605  -5.819  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.850  -4.843  -5.099  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.550  -4.804  -4.324  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.514  -4.403  -4.855  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.845  -6.004  -6.087  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.888  -5.867  -7.162  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -6.234  -5.849  -6.836  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.521  -5.759  -8.493  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -7.195  -5.727  -7.815  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.480  -5.636  -9.479  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.820  -5.623  -9.142  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.388  -3.369  -6.529  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.672  -4.962  -4.411  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.878  -6.059  -6.563  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -4.031  -6.925  -5.552  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.531  -5.924  -5.802  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.475  -5.763  -8.759  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -8.239  -5.718  -7.544  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -5.182  -5.555 -10.516  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.572  -5.530  -9.912  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.602  -5.197  -3.065  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.413  -5.202  -2.238  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.258  -6.524  -1.505  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.131  -6.939  -0.742  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.403  -4.026  -1.231  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.812  -3.578  -0.905  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.644  -4.367   0.048  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.460  -5.491  -2.683  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.562  -5.078  -2.897  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.898  -3.197  -1.702  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.158  -2.904  -1.675  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.462  -4.439  -0.857  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -2.817  -3.068   0.047  1.00  0.00           H  
ATOM    448 HG21 VAL A  29       0.357  -4.687  -0.203  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.597  -3.496   0.684  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -1.158  -5.164   0.566  1.00  0.00           H  
ATOM    451  N   ASP A  30      -0.150  -7.191  -1.772  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.228  -8.380  -1.032  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.807  -7.944   0.298  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.890  -7.354   0.351  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.253  -9.206  -1.817  1.00  0.00           C  
ATOM    456  CG  ASP A  30       1.969 -10.237  -0.962  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       1.361 -10.765  -0.013  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.152 -10.518  -1.240  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.443  -6.861  -2.484  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.659  -8.972  -0.858  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       0.748  -9.725  -2.617  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       1.994  -8.536  -2.237  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.083  -8.208   1.366  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.478  -7.721   2.678  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.535  -8.624   3.301  1.00  0.00           C  
ATOM    466  O   HIS A  31       2.117  -8.283   4.332  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -0.737  -7.600   3.596  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -1.556  -6.372   3.339  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.246  -5.134   3.862  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -2.671  -6.190   2.590  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.136  -4.246   3.448  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.010  -4.859   2.675  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.732  -8.754   1.272  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.908  -6.740   2.542  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.375  -8.458   3.452  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.403  -7.571   4.622  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -0.495  -4.935   4.472  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.196  -6.951   2.033  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -2.133  -3.195   3.688  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -3.880  -4.472   2.397  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.794  -9.757   2.659  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.808 -10.684   3.142  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.199 -10.181   2.777  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.048  -9.989   3.649  1.00  0.00           O  
ATOM    485  CB  ILE A  32       2.612 -12.103   2.563  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.139 -12.531   2.664  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.523 -13.099   3.275  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       0.708 -12.947   4.056  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.298  -9.975   1.836  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.724 -10.742   4.216  1.00  0.00           H  
ATOM    491  HB  ILE A  32       2.899 -12.081   1.522  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       0.517 -11.693   2.349  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       0.980 -13.374   1.991  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       4.475 -12.631   3.480  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       3.066 -13.404   4.205  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.674 -13.963   2.647  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       1.569 -13.284   4.615  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       0.257 -12.104   4.561  1.00  0.00           H  
ATOM    499 HD13 ILE A  32      -0.012 -13.750   3.985  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.421  -9.947   1.488  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.731  -9.511   1.007  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.770  -8.000   0.793  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.793  -7.456   0.371  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.093 -10.228  -0.294  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.111 -11.730  -0.152  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       7.115 -12.324   0.242  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       5.003 -12.353  -0.481  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.691 -10.084   0.838  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.459  -9.770   1.763  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       5.373  -9.971  -1.052  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.070  -9.912  -0.613  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       4.236 -11.809  -0.787  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       4.990 -13.325  -0.421  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.646  -7.339   1.067  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.560  -5.876   1.039  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.689  -5.325  -0.382  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.604  -4.555  -0.683  1.00  0.00           O  
ATOM    518  CB  LYS A  34       5.633  -5.258   1.943  1.00  0.00           C  
ATOM    519  CG  LYS A  34       5.213  -5.108   3.394  1.00  0.00           C  
ATOM    520  CD  LYS A  34       5.253  -6.433   4.138  1.00  0.00           C  
ATOM    521  CE  LYS A  34       4.727  -6.283   5.556  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       3.250  -6.102   5.591  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.842  -7.850   1.284  1.00  0.00           H  
ATOM    524  HA  LYS A  34       3.590  -5.601   1.420  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       6.514  -5.882   1.911  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       5.885  -4.281   1.562  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       5.884  -4.418   3.885  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       4.206  -4.719   3.428  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       4.639  -7.149   3.611  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       6.273  -6.783   4.176  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       4.984  -7.169   6.118  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       5.196  -5.422   6.012  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       2.933  -5.942   6.574  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       2.774  -6.952   5.223  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       2.972  -5.280   5.013  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.768  -5.721  -1.257  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.763  -5.225  -2.631  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.440  -4.557  -2.972  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.394  -5.191  -2.925  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.036  -6.346  -3.636  1.00  0.00           C  
ATOM    541  CG  ARG A  35       4.420  -7.677  -3.009  1.00  0.00           C  
ATOM    542  CD  ARG A  35       4.680  -8.734  -4.067  1.00  0.00           C  
ATOM    543  NE  ARG A  35       5.876  -8.438  -4.854  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       7.097  -8.873  -4.549  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       7.281  -9.643  -3.483  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       8.133  -8.546  -5.311  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.071  -6.350  -0.968  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.549  -4.491  -2.712  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.144  -6.501  -4.229  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       4.837  -6.035  -4.291  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       5.319  -7.540  -2.425  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       3.618  -8.007  -2.367  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       4.811  -9.688  -3.579  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       3.828  -8.782  -4.728  1.00  0.00           H  
ATOM    555  HE  ARG A  35       5.757  -7.868  -5.659  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       6.502  -9.903  -2.912  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       8.207  -9.954  -3.230  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       8.004  -7.960  -6.125  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       9.052  -8.888  -5.091  1.00  0.00           H  
ATOM    560  N   THR A  36       2.500  -3.283  -3.322  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.319  -2.530  -3.729  1.00  0.00           C  
ATOM    562  C   THR A  36       1.356  -2.271  -5.232  1.00  0.00           C  
ATOM    563  O   THR A  36       2.221  -1.536  -5.718  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.246  -1.171  -3.011  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.534  -0.820  -2.478  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.227  -1.198  -1.887  1.00  0.00           C  
ATOM    567  H   THR A  36       3.372  -2.828  -3.321  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.432  -3.102  -3.478  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.940  -0.431  -3.733  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.416  -0.312  -1.660  1.00  0.00           H  
ATOM    571 HG21 THR A  36       0.553  -1.888  -1.126  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -0.728  -1.518  -2.279  1.00  0.00           H  
ATOM    573 HG23 THR A  36       0.133  -0.210  -1.465  1.00  0.00           H  
ATOM    574  N   THR A  37       0.444  -2.873  -5.971  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.390  -2.679  -7.413  1.00  0.00           C  
ATOM    576  C   THR A  37      -1.000  -2.232  -7.850  1.00  0.00           C  
ATOM    577  O   THR A  37      -2.009  -2.817  -7.455  1.00  0.00           O  
ATOM    578  CB  THR A  37       0.814  -3.955  -8.186  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.597  -3.786  -9.594  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.053  -5.182  -7.708  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.225  -3.449  -5.537  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.094  -1.895  -7.659  1.00  0.00           H  
ATOM    583  HB  THR A  37       1.867  -4.120  -8.017  1.00  0.00           H  
ATOM    584  HG1 THR A  37      -0.116  -4.374  -9.882  1.00  0.00           H  
ATOM    585 HG21 THR A  37       0.753  -5.978  -7.485  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.628  -5.508  -8.479  1.00  0.00           H  
ATOM    587 HG23 THR A  37      -0.502  -4.937  -6.813  1.00  0.00           H  
ATOM    588  N   TYR A  38      -1.047  -1.179  -8.650  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -2.310  -0.655  -9.153  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.773  -1.448 -10.368  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.902  -1.291 -10.835  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -2.160   0.822  -9.523  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -2.227   1.758  -8.341  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.181   1.827  -7.432  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.332   2.574  -8.135  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.234   2.679  -6.347  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.393   3.433  -7.053  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.341   3.480  -6.161  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.393   4.332  -5.080  1.00  0.00           O  
ATOM    600  H   TYR A  38      -0.204  -0.736  -8.908  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -3.044  -0.750  -8.366  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -1.206   0.968 -10.006  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.950   1.094 -10.206  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.317   1.198  -7.578  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -4.153   2.535  -8.837  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.408   2.717  -5.652  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.262   4.060  -6.909  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -2.597   5.227  -5.384  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.893  -2.294 -10.879  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -2.201  -3.128 -12.015  1.00  0.00           C  
ATOM    611  C   LEU A  39      -2.279  -4.587 -11.586  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.780  -4.949 -10.517  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -1.139  -2.939 -13.086  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -1.568  -3.357 -14.479  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -1.354  -2.227 -15.461  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -0.798  -4.588 -14.883  1.00  0.00           C  
ATOM    617  H   LEU A  39      -1.005  -2.366 -10.470  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -3.154  -2.827 -12.417  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -0.860  -1.896 -13.111  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -0.274  -3.521 -12.815  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -2.619  -3.602 -14.471  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -2.135  -2.248 -16.204  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -1.382  -1.288 -14.929  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -0.394  -2.343 -15.937  1.00  0.00           H  
ATOM    625 HD21 LEU A  39       0.000  -4.313 -15.554  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -0.386  -5.041 -13.992  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -1.464  -5.284 -15.368  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.896  -5.407 -12.422  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -3.105  -6.821 -12.113  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.772  -7.556 -11.992  1.00  0.00           C  
ATOM    631  O   ASP A  40      -0.966  -7.561 -12.927  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -3.965  -7.467 -13.199  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.578  -8.789 -12.776  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -3.846  -9.670 -12.279  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -5.806  -8.957 -12.967  1.00  0.00           O  
ATOM    636  H   ASP A  40      -3.214  -5.051 -13.286  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.625  -6.880 -11.168  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.765  -6.791 -13.455  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.356  -7.637 -14.070  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.530  -8.197 -10.837  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.256  -8.860 -10.533  1.00  0.00           C  
ATOM    642  C   PRO A  41       0.044 -10.041 -11.450  1.00  0.00           C  
ATOM    643  O   PRO A  41       1.203 -10.417 -11.623  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.430  -9.352  -9.087  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.596  -8.592  -8.552  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.485  -8.327  -9.726  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.567  -8.163 -10.576  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.619 -10.414  -9.090  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.469  -9.141  -8.524  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -2.116  -9.187  -7.814  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -1.263  -7.662  -8.116  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.157  -9.157  -9.887  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -3.036  -7.412  -9.585  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.991 -10.609 -12.057  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -0.828 -11.817 -12.860  1.00  0.00           C  
ATOM    656  C   ARG A  42      -0.278 -11.497 -14.253  1.00  0.00           C  
ATOM    657  O   ARG A  42       0.048 -12.405 -15.018  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -2.160 -12.577 -12.953  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -2.862 -12.463 -14.299  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -3.668 -13.715 -14.618  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -2.847 -14.928 -14.569  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -3.176 -16.026 -13.885  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -4.294 -16.066 -13.166  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -2.374 -17.081 -13.910  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.885 -10.205 -11.969  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.113 -12.445 -12.350  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -1.977 -13.622 -12.759  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -2.826 -12.195 -12.196  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -3.531 -11.614 -14.279  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -2.119 -12.318 -15.072  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -4.467 -13.802 -13.897  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -4.088 -13.616 -15.607  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -2.003 -14.922 -15.081  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -4.904 -15.266 -13.134  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -4.538 -16.891 -12.653  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -1.513 -17.047 -14.451  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -2.611 -17.912 -13.408  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.178 -10.212 -14.577  1.00  0.00           N  
ATOM    679  CA  LEU A  43       0.288  -9.777 -15.880  1.00  0.00           C  
ATOM    680  C   LEU A  43       1.771 -10.098 -16.098  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.124 -11.187 -16.537  1.00  0.00           O  
ATOM    682  CB  LEU A  43       0.051  -8.274 -16.016  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -1.380  -7.847 -16.367  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -1.439  -7.412 -17.806  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -2.390  -8.960 -16.118  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.454  -9.529 -13.934  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -0.294 -10.289 -16.631  1.00  0.00           H  
ATOM    688  HB2 LEU A  43       0.321  -7.808 -15.080  1.00  0.00           H  
ATOM    689  HB3 LEU A  43       0.708  -7.899 -16.786  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -1.653  -7.004 -15.748  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -0.886  -8.119 -18.408  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -2.466  -7.389 -18.132  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -1.005  -6.432 -17.904  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -3.388  -8.547 -16.113  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -2.312  -9.698 -16.906  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -2.187  -9.426 -15.165  1.00  0.00           H  
ATOM    697  N   ALA A  44       2.635  -9.136 -15.798  1.00  0.00           N  
ATOM    698  CA  ALA A  44       4.062  -9.285 -16.073  1.00  0.00           C  
ATOM    699  C   ALA A  44       4.870  -9.538 -14.809  1.00  0.00           C  
ATOM    700  O   ALA A  44       6.094  -9.682 -14.854  1.00  0.00           O  
ATOM    701  CB  ALA A  44       4.583  -8.048 -16.790  1.00  0.00           C  
ATOM    702  H   ALA A  44       2.308  -8.313 -15.379  1.00  0.00           H  
ATOM    703  HA  ALA A  44       4.183 -10.128 -16.730  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       4.940  -7.333 -16.062  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       5.392  -8.328 -17.449  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       3.784  -7.607 -17.368  1.00  0.00           H  
ATOM    707  N   PHE A  45       4.187  -9.613 -13.689  1.00  0.00           N  
ATOM    708  CA  PHE A  45       4.856  -9.683 -12.399  1.00  0.00           C  
ATOM    709  C   PHE A  45       4.973 -11.122 -11.912  1.00  0.00           C  
ATOM    710  O   PHE A  45       5.778 -11.430 -11.033  1.00  0.00           O  
ATOM    711  CB  PHE A  45       4.103  -8.828 -11.376  1.00  0.00           C  
ATOM    712  CG  PHE A  45       3.614  -7.518 -11.939  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       4.487  -6.459 -12.118  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       2.285  -7.348 -12.289  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       4.042  -5.256 -12.633  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       1.835  -6.151 -12.803  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       2.714  -5.102 -12.977  1.00  0.00           C  
ATOM    718  H   PHE A  45       3.208  -9.631 -13.729  1.00  0.00           H  
ATOM    719  HA  PHE A  45       5.848  -9.279 -12.524  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       3.248  -9.381 -11.020  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       4.760  -8.611 -10.546  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       5.527  -6.579 -11.852  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       1.595  -8.168 -12.156  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       4.733  -4.438 -12.766  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       0.796  -6.035 -13.071  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       2.365  -4.163 -13.379  1.00  0.00           H  
ATOM    727  N   THR A  46       4.174 -11.999 -12.492  1.00  0.00           N  
ATOM    728  CA  THR A  46       4.199 -13.403 -12.131  1.00  0.00           C  
ATOM    729  C   THR A  46       5.035 -14.209 -13.121  1.00  0.00           C  
ATOM    730  O   THR A  46       5.417 -13.706 -14.182  1.00  0.00           O  
ATOM    731  CB  THR A  46       2.774 -13.982 -12.104  1.00  0.00           C  
ATOM    732  OG1 THR A  46       1.905 -13.145 -12.878  1.00  0.00           O  
ATOM    733  CG2 THR A  46       2.252 -14.082 -10.679  1.00  0.00           C  
ATOM    734  H   THR A  46       3.543 -11.694 -13.175  1.00  0.00           H  
ATOM    735  HA  THR A  46       4.625 -13.497 -11.143  1.00  0.00           H  
ATOM    736  HB  THR A  46       2.794 -14.971 -12.539  1.00  0.00           H  
ATOM    737  HG1 THR A  46       1.651 -13.600 -13.691  1.00  0.00           H  
ATOM    738 HG21 THR A  46       1.776 -13.152 -10.402  1.00  0.00           H  
ATOM    739 HG22 THR A  46       3.074 -14.278 -10.006  1.00  0.00           H  
ATOM    740 HG23 THR A  46       1.534 -14.888 -10.611  1.00  0.00           H  
ATOM    741  N   VAL A  47       5.338 -15.446 -12.758  1.00  0.00           N  
ATOM    742  CA  VAL A  47       5.962 -16.381 -13.682  1.00  0.00           C  
ATOM    743  C   VAL A  47       4.892 -17.260 -14.318  1.00  0.00           C  
ATOM    744  O   VAL A  47       5.135 -17.939 -15.314  1.00  0.00           O  
ATOM    745  CB  VAL A  47       7.018 -17.274 -12.989  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       8.233 -16.449 -12.592  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       6.427 -17.979 -11.776  1.00  0.00           C  
ATOM    748  H   VAL A  47       5.145 -15.736 -11.840  1.00  0.00           H  
ATOM    749  HA  VAL A  47       6.451 -15.806 -14.457  1.00  0.00           H  
ATOM    750  HB  VAL A  47       7.337 -18.025 -13.697  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       8.177 -16.213 -11.541  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       9.131 -17.019 -12.784  1.00  0.00           H  
ATOM    753 HG13 VAL A  47       8.256 -15.538 -13.169  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       7.169 -18.634 -11.343  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       6.129 -17.243 -11.043  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       5.566 -18.556 -12.076  1.00  0.00           H  
ATOM    757  N   ASP A  48       3.703 -17.218 -13.709  1.00  0.00           N  
ATOM    758  CA  ASP A  48       2.529 -17.962 -14.167  1.00  0.00           C  
ATOM    759  C   ASP A  48       2.800 -19.465 -14.233  1.00  0.00           C  
ATOM    760  O   ASP A  48       3.685 -19.978 -13.544  1.00  0.00           O  
ATOM    761  CB  ASP A  48       2.044 -17.440 -15.527  1.00  0.00           C  
ATOM    762  CG  ASP A  48       0.549 -17.631 -15.706  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       0.143 -18.713 -16.186  1.00  0.00           O  
ATOM    764  OD2 ASP A  48      -0.222 -16.725 -15.339  1.00  0.00           O  
ATOM    765  H   ASP A  48       3.615 -16.663 -12.911  1.00  0.00           H  
ATOM    766  HA  ASP A  48       1.747 -17.794 -13.442  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       2.266 -16.388 -15.604  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       2.556 -17.975 -16.315  1.00  0.00           H  
ATOM    769  N   ASP A  49       2.014 -20.162 -15.036  1.00  0.00           N  
ATOM    770  CA  ASP A  49       2.152 -21.601 -15.210  1.00  0.00           C  
ATOM    771  C   ASP A  49       2.099 -21.956 -16.693  1.00  0.00           C  
ATOM    772  O   ASP A  49       2.518 -23.041 -17.105  1.00  0.00           O  
ATOM    773  CB  ASP A  49       1.037 -22.329 -14.460  1.00  0.00           C  
ATOM    774  CG  ASP A  49       1.429 -23.734 -14.057  1.00  0.00           C  
ATOM    775  OD1 ASP A  49       2.163 -23.894 -13.058  1.00  0.00           O  
ATOM    776  OD2 ASP A  49       0.991 -24.694 -14.721  1.00  0.00           O  
ATOM    777  H   ASP A  49       1.306 -19.689 -15.532  1.00  0.00           H  
ATOM    778  HA  ASP A  49       3.108 -21.902 -14.809  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       0.794 -21.774 -13.565  1.00  0.00           H  
ATOM    780  HB3 ASP A  49       0.165 -22.386 -15.094  1.00  0.00           H  
ATOM    781  N   ASN A  50       1.578 -21.033 -17.489  1.00  0.00           N  
ATOM    782  CA  ASN A  50       1.489 -21.224 -18.930  1.00  0.00           C  
ATOM    783  C   ASN A  50       2.402 -20.231 -19.645  1.00  0.00           C  
ATOM    784  O   ASN A  50       2.198 -19.022 -19.555  1.00  0.00           O  
ATOM    785  CB  ASN A  50       0.039 -21.056 -19.402  1.00  0.00           C  
ATOM    786  CG  ASN A  50      -0.081 -20.917 -20.909  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      -0.022 -21.903 -21.647  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      -0.252 -19.692 -21.378  1.00  0.00           N  
ATOM    789  H   ASN A  50       1.245 -20.193 -17.099  1.00  0.00           H  
ATOM    790  HA  ASN A  50       1.821 -22.228 -19.154  1.00  0.00           H  
ATOM    791  HB2 ASN A  50      -0.535 -21.916 -19.092  1.00  0.00           H  
ATOM    792  HB3 ASN A  50      -0.380 -20.169 -18.944  1.00  0.00           H  
ATOM    793 HD21 ASN A  50      -0.292 -18.952 -20.735  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      -0.339 -19.572 -22.350  1.00  0.00           H  
ATOM    795  N   PRO A  51       3.429 -20.725 -20.347  1.00  0.00           N  
ATOM    796  CA  PRO A  51       4.366 -19.872 -21.073  1.00  0.00           C  
ATOM    797  C   PRO A  51       3.794 -19.368 -22.397  1.00  0.00           C  
ATOM    798  O   PRO A  51       2.868 -19.961 -22.961  1.00  0.00           O  
ATOM    799  CB  PRO A  51       5.557 -20.800 -21.323  1.00  0.00           C  
ATOM    800  CG  PRO A  51       4.958 -22.163 -21.400  1.00  0.00           C  
ATOM    801  CD  PRO A  51       3.762 -22.156 -20.483  1.00  0.00           C  
ATOM    802  HA  PRO A  51       4.683 -19.029 -20.475  1.00  0.00           H  
ATOM    803  HB2 PRO A  51       6.040 -20.527 -22.250  1.00  0.00           H  
ATOM    804  HB3 PRO A  51       6.257 -20.720 -20.506  1.00  0.00           H  
ATOM    805  HG2 PRO A  51       4.650 -22.371 -22.415  1.00  0.00           H  
ATOM    806  HG3 PRO A  51       5.678 -22.898 -21.069  1.00  0.00           H  
ATOM    807  HD2 PRO A  51       2.943 -22.694 -20.931  1.00  0.00           H  
ATOM    808  HD3 PRO A  51       4.019 -22.585 -19.528  1.00  0.00           H  
ATOM    809  N   THR A  52       4.344 -18.268 -22.883  1.00  0.00           N  
ATOM    810  CA  THR A  52       3.957 -17.718 -24.171  1.00  0.00           C  
ATOM    811  C   THR A  52       4.503 -18.589 -25.291  1.00  0.00           C  
ATOM    812  O   THR A  52       3.761 -19.320 -25.947  1.00  0.00           O  
ATOM    813  CB  THR A  52       4.487 -16.283 -24.333  1.00  0.00           C  
ATOM    814  OG1 THR A  52       5.393 -15.982 -23.258  1.00  0.00           O  
ATOM    815  CG2 THR A  52       3.345 -15.280 -24.339  1.00  0.00           C  
ATOM    816  H   THR A  52       5.036 -17.807 -22.357  1.00  0.00           H  
ATOM    817  HA  THR A  52       2.876 -17.699 -24.225  1.00  0.00           H  
ATOM    818  HB  THR A  52       5.015 -16.214 -25.272  1.00  0.00           H  
ATOM    819  HG1 THR A  52       5.963 -15.237 -23.515  1.00  0.00           H  
ATOM    820 HG21 THR A  52       2.418 -15.788 -24.121  1.00  0.00           H  
ATOM    821 HG22 THR A  52       3.281 -14.813 -25.314  1.00  0.00           H  
ATOM    822 HG23 THR A  52       3.525 -14.523 -23.591  1.00  0.00           H  
ATOM    823  N   LYS A  53       5.810 -18.510 -25.491  1.00  0.00           N  
ATOM    824  CA  LYS A  53       6.506 -19.352 -26.454  1.00  0.00           C  
ATOM    825  C   LYS A  53       7.859 -19.784 -25.870  1.00  0.00           C  
ATOM    826  O   LYS A  53       8.185 -20.970 -25.867  1.00  0.00           O  
ATOM    827  CB  LYS A  53       6.698 -18.632 -27.798  1.00  0.00           C  
ATOM    828  CG  LYS A  53       5.425 -18.513 -28.622  1.00  0.00           C  
ATOM    829  CD  LYS A  53       5.077 -19.826 -29.308  1.00  0.00           C  
ATOM    830  CE  LYS A  53       3.623 -19.853 -29.762  1.00  0.00           C  
ATOM    831  NZ  LYS A  53       3.420 -19.073 -31.007  1.00  0.00           N  
ATOM    832  H   LYS A  53       6.332 -17.871 -24.959  1.00  0.00           H  
ATOM    833  HA  LYS A  53       5.904 -20.237 -26.610  1.00  0.00           H  
ATOM    834  HB2 LYS A  53       7.070 -17.634 -27.609  1.00  0.00           H  
ATOM    835  HB3 LYS A  53       7.430 -19.171 -28.381  1.00  0.00           H  
ATOM    836  HG2 LYS A  53       4.610 -18.234 -27.971  1.00  0.00           H  
ATOM    837  HG3 LYS A  53       5.562 -17.750 -29.374  1.00  0.00           H  
ATOM    838  HD2 LYS A  53       5.713 -19.947 -30.172  1.00  0.00           H  
ATOM    839  HD3 LYS A  53       5.246 -20.640 -28.618  1.00  0.00           H  
ATOM    840  HE2 LYS A  53       3.332 -20.878 -29.940  1.00  0.00           H  
ATOM    841  HE3 LYS A  53       3.006 -19.436 -28.979  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53       4.296 -19.062 -31.573  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53       3.160 -18.089 -30.776  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53       2.656 -19.498 -31.576  1.00  0.00           H  
ATOM    845  N   PRO A  54       8.681 -18.831 -25.371  1.00  0.00           N  
ATOM    846  CA  PRO A  54       9.895 -19.156 -24.629  1.00  0.00           C  
ATOM    847  C   PRO A  54       9.585 -19.448 -23.163  1.00  0.00           C  
ATOM    848  O   PRO A  54      10.082 -20.463 -22.634  1.00  0.00           O  
ATOM    849  CB  PRO A  54      10.759 -17.889 -24.750  1.00  0.00           C  
ATOM    850  CG  PRO A  54       9.976 -16.932 -25.596  1.00  0.00           C  
ATOM    851  CD  PRO A  54       8.547 -17.377 -25.517  1.00  0.00           C  
ATOM    852  OXT PRO A  54       8.852 -18.650 -22.545  1.00  0.00           O  
ATOM    853  HA  PRO A  54      10.418 -19.998 -25.064  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      10.941 -17.484 -23.767  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      11.701 -18.141 -25.217  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      10.078 -15.929 -25.211  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      10.322 -16.978 -26.617  1.00  0.00           H  
ATOM    858  HD2 PRO A  54       8.057 -16.939 -24.658  1.00  0.00           H  
ATOM    859  HD3 PRO A  54       8.021 -17.126 -26.428  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -19.605 -31.637 -14.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.048 -30.277 -14.827  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.012 -29.948 -13.778  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.769 -30.745 -12.868  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.199 -31.667 -13.788  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.827 -32.325 -14.536  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.180 -31.904 -15.466  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.594 -30.214 -15.803  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.851 -29.557 -14.762  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.405 -28.776 -13.895  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.372 -28.353 -12.963  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.423 -26.839 -12.760  1.00  0.00           C  
ATOM     13  O   SER A   2     -16.901 -26.107 -13.631  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.990 -28.772 -13.482  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.102 -29.575 -14.652  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.659 -28.170 -14.628  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.554 -28.839 -12.016  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.413 -27.889 -13.721  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.477 -29.340 -12.720  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.437 -29.029 -15.381  1.00  0.00           H  
ATOM     21  N   ALA A   3     -15.951 -26.379 -11.608  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -15.898 -24.952 -11.319  1.00  0.00           C  
ATOM     23  C   ALA A   3     -14.720 -24.316 -12.048  1.00  0.00           C  
ATOM     24  O   ALA A   3     -13.664 -24.935 -12.188  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.789 -24.720  -9.820  1.00  0.00           C  
ATOM     26  H   ALA A   3     -15.614 -27.015 -10.937  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -16.815 -24.504 -11.670  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -15.691 -25.671  -9.315  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -14.919 -24.113  -9.610  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -16.676 -24.216  -9.467  1.00  0.00           H  
ATOM     31  N   LYS A   4     -14.902 -23.091 -12.519  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -13.871 -22.431 -13.306  1.00  0.00           C  
ATOM     33  C   LYS A   4     -13.375 -21.156 -12.623  1.00  0.00           C  
ATOM     34  O   LYS A   4     -12.223 -21.086 -12.191  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -14.393 -22.113 -14.710  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -13.285 -21.837 -15.718  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -13.042 -23.032 -16.624  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -11.837 -23.846 -16.175  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -11.481 -24.905 -17.156  1.00  0.00           N  
ATOM     40  H   LYS A   4     -15.743 -22.614 -12.321  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -13.041 -23.116 -13.391  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -14.972 -22.950 -15.066  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -15.030 -21.239 -14.658  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -13.567 -20.990 -16.322  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -12.374 -21.612 -15.183  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -13.915 -23.665 -16.611  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -12.867 -22.676 -17.630  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -10.995 -23.182 -16.058  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -12.065 -24.308 -15.224  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -11.915 -24.699 -18.082  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -11.819 -25.832 -16.823  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -10.446 -24.951 -17.275  1.00  0.00           H  
ATOM     53  N   ARG A   5     -14.244 -20.160 -12.513  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -13.838 -18.864 -11.989  1.00  0.00           C  
ATOM     55  C   ARG A   5     -15.029 -18.045 -11.516  1.00  0.00           C  
ATOM     56  O   ARG A   5     -15.704 -17.401 -12.313  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -13.074 -18.077 -13.055  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -11.739 -17.529 -12.575  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -11.927 -16.366 -11.610  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -11.070 -16.494 -10.432  1.00  0.00           N  
ATOM     61  CZ  ARG A   5      -9.803 -16.080 -10.383  1.00  0.00           C  
ATOM     62  NH1 ARG A   5      -9.268 -15.440 -11.419  1.00  0.00           N  
ATOM     63  NH2 ARG A   5      -9.084 -16.294  -9.289  1.00  0.00           N  
ATOM     64  H   ARG A   5     -15.181 -20.299 -12.781  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -13.182 -19.038 -11.149  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -12.885 -18.726 -13.898  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -13.684 -17.246 -13.380  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -11.198 -18.316 -12.075  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -11.176 -17.187 -13.431  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -11.685 -15.447 -12.121  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -12.958 -16.345 -11.292  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -11.452 -16.934  -9.639  1.00  0.00           H  
ATOM     73 HH11 ARG A   5      -9.814 -15.263 -12.239  1.00  0.00           H  
ATOM     74 HH12 ARG A   5      -8.302 -15.142 -11.392  1.00  0.00           H  
ATOM     75 HH21 ARG A   5      -9.496 -16.764  -8.503  1.00  0.00           H  
ATOM     76 HH22 ARG A   5      -8.126 -15.981  -9.236  1.00  0.00           H  
ATOM     77  N   LYS A   6     -15.278 -18.072 -10.217  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -16.257 -17.181  -9.617  1.00  0.00           C  
ATOM     79  C   LYS A   6     -15.536 -16.103  -8.818  1.00  0.00           C  
ATOM     80  O   LYS A   6     -14.918 -16.384  -7.788  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -17.232 -17.955  -8.724  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -18.695 -17.656  -9.025  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -18.970 -17.655 -10.521  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -20.269 -16.941 -10.848  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -21.195 -17.803 -11.626  1.00  0.00           N  
ATOM     86  H   LYS A   6     -14.800 -18.712  -9.649  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -16.810 -16.712 -10.420  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -17.066 -19.014  -8.860  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -17.040 -17.696  -7.693  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -19.311 -18.409  -8.558  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -18.945 -16.685  -8.622  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -18.159 -17.151 -11.025  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -19.030 -18.676 -10.867  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -20.751 -16.654  -9.922  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -20.045 -16.055 -11.422  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -22.094 -17.302 -11.797  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -21.394 -18.681 -11.102  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -20.770 -18.051 -12.546  1.00  0.00           H  
ATOM     99  N   ARG A   7     -15.606 -14.871  -9.302  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -14.883 -13.760  -8.691  1.00  0.00           C  
ATOM    101  C   ARG A   7     -15.663 -13.168  -7.518  1.00  0.00           C  
ATOM    102  O   ARG A   7     -16.058 -12.003  -7.542  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -14.585 -12.673  -9.735  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -15.709 -12.453 -10.739  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -15.274 -12.810 -12.151  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -14.169 -11.969 -12.612  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -14.327 -10.856 -13.331  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -15.537 -10.458 -13.706  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -13.267 -10.149 -13.693  1.00  0.00           N  
ATOM    110  H   ARG A   7     -16.166 -14.702 -10.088  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -13.946 -14.146  -8.316  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -14.400 -11.740  -9.223  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -13.697 -12.953 -10.280  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -16.548 -13.072 -10.464  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -16.004 -11.413 -10.714  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -14.958 -13.844 -12.167  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -16.111 -12.681 -12.816  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -13.254 -12.251 -12.360  1.00  0.00           H  
ATOM    119 HH11 ARG A   7     -16.355 -10.993 -13.454  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -15.644  -9.613 -14.242  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -12.341 -10.447 -13.431  1.00  0.00           H  
ATOM    122 HH22 ARG A   7     -13.386  -9.305 -14.222  1.00  0.00           H  
ATOM    123  N   VAL A   8     -15.890 -13.980  -6.496  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -16.574 -13.515  -5.300  1.00  0.00           C  
ATOM    125  C   VAL A   8     -15.563 -13.261  -4.189  1.00  0.00           C  
ATOM    126  O   VAL A   8     -15.236 -12.115  -3.888  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -17.632 -14.526  -4.805  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -18.604 -13.856  -3.847  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -18.377 -15.154  -5.975  1.00  0.00           C  
ATOM    130  H   VAL A   8     -15.584 -14.912  -6.545  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -17.073 -12.589  -5.538  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -17.122 -15.313  -4.267  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -18.054 -13.374  -3.052  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -19.185 -13.117  -4.380  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -19.265 -14.599  -3.426  1.00  0.00           H  
ATOM    136 HG21 VAL A   8     -18.809 -14.376  -6.589  1.00  0.00           H  
ATOM    137 HG22 VAL A   8     -17.689 -15.739  -6.569  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -19.162 -15.794  -5.601  1.00  0.00           H  
ATOM    139  N   ALA A   9     -15.058 -14.332  -3.602  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -14.074 -14.219  -2.541  1.00  0.00           C  
ATOM    141  C   ALA A   9     -12.753 -14.852  -2.961  1.00  0.00           C  
ATOM    142  O   ALA A   9     -12.706 -16.026  -3.334  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -14.591 -14.863  -1.264  1.00  0.00           C  
ATOM    144  H   ALA A   9     -15.353 -15.229  -3.892  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -13.913 -13.169  -2.348  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -15.587 -14.498  -1.055  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -14.618 -15.935  -1.387  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -13.937 -14.612  -0.443  1.00  0.00           H  
ATOM    149  N   GLY A  10     -11.686 -14.070  -2.909  1.00  0.00           N  
ATOM    150  CA  GLY A  10     -10.371 -14.582  -3.242  1.00  0.00           C  
ATOM    151  C   GLY A  10     -10.094 -14.582  -4.735  1.00  0.00           C  
ATOM    152  O   GLY A  10      -9.765 -15.624  -5.312  1.00  0.00           O  
ATOM    153  H   GLY A  10     -11.791 -13.129  -2.630  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -9.627 -13.974  -2.752  1.00  0.00           H  
ATOM    155  HA3 GLY A  10     -10.289 -15.595  -2.873  1.00  0.00           H  
ATOM    156  N   ASP A  11     -10.239 -13.424  -5.368  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -9.878 -13.274  -6.777  1.00  0.00           C  
ATOM    158  C   ASP A  11      -8.363 -13.308  -6.918  1.00  0.00           C  
ATOM    159  O   ASP A  11      -7.815 -14.040  -7.740  1.00  0.00           O  
ATOM    160  CB  ASP A  11     -10.426 -11.960  -7.340  1.00  0.00           C  
ATOM    161  CG  ASP A  11      -9.946 -11.683  -8.758  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      -8.850 -11.098  -8.924  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -10.673 -12.026  -9.711  1.00  0.00           O  
ATOM    164  H   ASP A  11     -10.600 -12.656  -4.880  1.00  0.00           H  
ATOM    165  HA  ASP A  11     -10.303 -14.103  -7.324  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -11.506 -12.003  -7.349  1.00  0.00           H  
ATOM    167  HB3 ASP A  11     -10.111 -11.143  -6.708  1.00  0.00           H  
ATOM    168  N   LEU A  12      -7.699 -12.505  -6.104  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.250 -12.482  -6.037  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.739 -13.624  -5.161  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.534 -14.308  -4.512  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -5.789 -11.147  -5.457  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.471  -9.914  -6.039  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.820  -8.929  -4.933  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.565  -9.265  -7.067  1.00  0.00           C  
ATOM    176  H   LEU A  12      -8.203 -11.895  -5.529  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -5.859 -12.594  -7.038  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.972 -11.166  -4.391  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -4.726 -11.055  -5.619  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.389 -10.208  -6.531  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -5.922  -8.647  -4.405  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -7.276  -8.050  -5.364  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -7.512  -9.391  -4.241  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.711  -9.745  -8.023  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -5.807  -8.217  -7.147  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -4.534  -9.380  -6.758  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.415 -13.864  -5.146  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.800 -14.798  -4.198  1.00  0.00           C  
ATOM    189  C   PRO A  13      -4.116 -14.410  -2.752  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.556 -13.290  -2.483  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.300 -14.672  -4.484  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -2.219 -14.164  -5.880  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -3.417 -13.278  -6.061  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -4.123 -15.811  -4.376  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.851 -13.980  -3.787  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -1.830 -15.639  -4.391  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -1.311 -13.598  -6.014  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -2.255 -14.990  -6.574  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -3.182 -12.263  -5.775  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -3.762 -13.316  -7.081  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.869 -15.327  -1.829  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -4.291 -15.161  -0.445  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.637 -13.934   0.203  1.00  0.00           C  
ATOM    204  O   TYR A  14      -4.267 -13.228   0.991  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.968 -16.448   0.330  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -3.689 -16.241   1.802  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -4.722 -16.222   2.727  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -2.391 -16.067   2.259  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -4.469 -16.030   4.072  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -2.127 -15.873   3.600  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -3.170 -15.856   4.505  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -2.920 -15.664   5.844  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.376 -16.138  -2.081  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.362 -15.018  -0.443  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -4.807 -17.126   0.247  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -3.098 -16.912  -0.111  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -5.736 -16.360   2.385  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -1.578 -16.079   1.545  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -5.285 -16.016   4.775  1.00  0.00           H  
ATOM    220  HE2 TYR A  14      -1.112 -15.735   3.931  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -2.083 -15.185   5.948  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.374 -13.696  -0.121  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.654 -12.567   0.441  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.143 -11.223  -0.066  1.00  0.00           C  
ATOM    225  O   GLY A  15      -1.983 -10.210   0.613  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.910 -14.306  -0.736  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.759 -12.588   1.513  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.606 -12.670   0.190  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.735 -11.210  -1.254  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.147  -9.964  -1.892  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.504  -9.480  -1.410  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.413 -10.269  -1.147  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -3.171 -10.136  -3.406  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.806 -10.305  -3.976  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -1.113 -11.463  -4.084  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.966  -9.280  -4.485  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.115 -11.230  -4.635  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.235  -9.888  -4.896  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -1.113  -7.905  -4.639  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.285  -9.153  -5.443  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16      -0.079  -7.177  -5.179  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.112  -7.801  -5.578  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.886 -12.059  -1.726  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.408  -9.213  -1.645  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.751 -11.009  -3.657  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.621  -9.264  -3.857  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.490 -12.423  -3.777  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       0.803 -11.947  -4.810  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -2.025  -7.408  -4.343  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.206  -9.617  -5.760  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16      -0.182  -6.104  -5.293  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       1.901  -7.192  -5.998  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.622  -8.167  -1.311  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.877  -7.525  -0.972  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.214  -6.462  -2.002  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.319  -5.847  -2.585  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.796  -6.875   0.404  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.766  -7.458   1.415  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -6.743  -6.707   2.728  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -6.358  -5.518   2.725  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -7.094  -7.303   3.767  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.829  -7.607  -1.465  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.651  -8.277  -0.966  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.794  -6.988   0.787  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.011  -5.823   0.302  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -7.765  -7.413   1.008  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -6.497  -8.487   1.599  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.500  -6.248  -2.216  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.969  -5.229  -3.139  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.316  -3.958  -2.369  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.353  -3.886  -1.708  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.190  -5.749  -3.910  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.792  -4.747  -4.879  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.715  -5.401  -5.886  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -11.831  -5.807  -5.558  1.00  0.00           O  
ATOM    276  NE2 GLN A  18     -10.260  -5.506  -7.124  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.159  -6.789  -1.732  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.172  -5.011  -3.836  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.893  -6.621  -4.475  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.953  -6.037  -3.202  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.356  -4.018  -4.318  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.992  -4.252  -5.410  1.00  0.00           H  
ATOM    283 HE21 GLN A  18      -9.365  -5.157  -7.320  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.830  -5.939  -7.794  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.436  -2.968  -2.430  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.652  -1.716  -1.717  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.052  -0.615  -2.687  1.00  0.00           C  
ATOM    288  O   GLU A  19      -8.123  -0.831  -3.896  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.393  -1.269  -0.971  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.908  -2.230   0.093  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -5.871  -1.595   1.468  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -6.951  -1.362   2.046  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -4.758  -1.317   1.968  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.631  -3.072  -2.982  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.451  -1.869  -1.006  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.600  -1.133  -1.689  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.597  -0.320  -0.498  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.566  -3.085   0.120  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.909  -2.549  -0.167  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.297   0.563  -2.148  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.606   1.721  -2.960  1.00  0.00           C  
ATOM    302  C   THR A  20      -7.761   2.910  -2.528  1.00  0.00           C  
ATOM    303  O   THR A  20      -7.529   3.115  -1.332  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.095   2.100  -2.866  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -10.898   0.908  -2.783  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.509   2.921  -4.073  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.262   0.660  -1.172  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.380   1.486  -3.989  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.246   2.690  -1.975  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.438   0.183  -3.221  1.00  0.00           H  
ATOM    311 HG21 THR A  20      -9.621   3.299  -4.563  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.121   3.752  -3.753  1.00  0.00           H  
ATOM    313 HG23 THR A  20     -11.063   2.301  -4.760  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.281   3.671  -3.497  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.493   4.851  -3.212  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.412   5.993  -2.803  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.637   5.858  -2.816  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.618   5.225  -4.423  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.054   6.489  -5.137  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -7.089   6.465  -5.832  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.368   7.520  -4.999  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.467   3.436  -4.432  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -5.849   4.615  -2.377  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.602   5.364  -4.089  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.646   4.416  -5.129  1.00  0.00           H  
ATOM    326  N   GLU A  22      -6.812   7.107  -2.450  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.545   8.255  -1.912  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.454   8.889  -2.962  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.467   9.511  -2.629  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -6.571   9.301  -1.367  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -5.361   9.526  -2.257  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -4.122   9.881  -1.468  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -3.901   9.281  -0.396  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -3.356  10.755  -1.923  1.00  0.00           O  
ATOM    335  H   GLU A  22      -5.844   7.162  -2.577  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -8.159   7.896  -1.099  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.093  10.240  -1.261  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -6.224   8.982  -0.396  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -5.167   8.621  -2.812  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.578  10.332  -2.943  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.093   8.732  -4.226  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.869   9.301  -5.321  1.00  0.00           C  
ATOM    343  C   ASN A  23     -10.004   8.362  -5.705  1.00  0.00           C  
ATOM    344  O   ASN A  23     -11.095   8.802  -6.066  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.973   9.565  -6.531  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.884  10.577  -6.240  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -7.064  11.778  -6.442  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.742  10.108  -5.760  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.281   8.216  -4.433  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -9.288  10.235  -4.978  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -7.507   8.640  -6.837  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -8.578   9.941  -7.340  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.656   9.133  -5.619  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -5.029  10.748  -5.562  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.738   7.070  -5.613  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.744   6.072  -5.924  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.260   5.073  -6.950  1.00  0.00           C  
ATOM    358  O   GLY A  24     -11.053   4.342  -7.544  1.00  0.00           O  
ATOM    359  H   GLY A  24      -8.836   6.785  -5.339  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -10.999   5.544  -5.014  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.628   6.564  -6.300  1.00  0.00           H  
ATOM    362  N   GLN A  25      -8.953   5.051  -7.171  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.345   4.069  -8.037  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.107   2.793  -7.255  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.761   2.838  -6.073  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -7.022   4.584  -8.608  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -7.182   5.738  -9.578  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -6.080   6.766  -9.438  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -5.314   7.006 -10.373  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -5.978   7.369  -8.265  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.381   5.710  -6.730  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -9.029   3.872  -8.843  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.398   4.915  -7.790  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.525   3.774  -9.123  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -7.166   5.349 -10.585  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -8.131   6.219  -9.392  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -6.612   7.116  -7.554  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -5.274   8.043  -8.150  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.297   1.657  -7.896  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.093   0.389  -7.230  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.666  -0.084  -7.415  1.00  0.00           C  
ATOM    382  O   VAL A  26      -5.985   0.292  -8.373  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -9.079  -0.700  -7.710  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.561  -1.435  -8.936  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.368  -1.680  -6.584  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.559   1.673  -8.847  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.261   0.548  -6.176  1.00  0.00           H  
ATOM    388  HB  VAL A  26     -10.001  -0.221  -7.970  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -9.358  -1.550  -9.653  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -7.756  -0.868  -9.380  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -8.193  -2.410  -8.646  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -8.688  -2.519  -6.651  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -9.231  -1.180  -5.632  1.00  0.00           H  
ATOM    394 HG23 VAL A  26     -10.386  -2.029  -6.663  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.231  -0.896  -6.482  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.902  -1.470  -6.516  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.852  -2.669  -5.593  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.702  -2.828  -4.715  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.840  -0.429  -6.124  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -3.926   0.034  -4.695  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -3.244  -0.638  -3.693  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -4.696   1.135  -4.352  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -3.328  -0.227  -2.382  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -4.786   1.549  -3.038  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.104   0.869  -2.053  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.834  -1.131  -5.743  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.712  -1.806  -7.527  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.858  -0.851  -6.272  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -3.948   0.435  -6.762  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -2.636  -1.493  -3.948  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -5.233   1.668  -5.121  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -2.786  -0.763  -1.613  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -5.388   2.411  -2.781  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.186   1.187  -1.026  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.865  -3.508  -5.801  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.740  -4.734  -5.043  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.461  -4.714  -4.230  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.424  -4.246  -4.699  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.756  -5.925  -5.994  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.779  -5.786  -7.082  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -6.133  -5.800  -6.790  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -4.381  -5.637  -8.397  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -7.071  -5.670  -7.793  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -5.315  -5.509  -9.405  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.661  -5.525  -9.103  1.00  0.00           C  
ATOM    426  H   PHE A  28      -3.192  -3.298  -6.488  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.584  -4.802  -4.376  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.787  -6.019  -6.460  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.971  -6.824  -5.438  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.457  -5.905  -5.766  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -3.330  -5.620  -8.634  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -8.121  -5.688  -7.554  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.990  -5.394 -10.426  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -7.392  -5.425  -9.890  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.535  -5.207  -3.007  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.384  -5.197  -2.126  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.166  -6.555  -1.478  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.068  -7.116  -0.849  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.505  -4.090  -1.048  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.940  -3.621  -0.923  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.964  -4.526   0.314  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.385  -5.582  -2.688  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.516  -4.968  -2.734  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.919  -3.252  -1.383  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.223  -3.113  -1.832  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.585  -4.473  -0.765  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -3.025  -2.943  -0.087  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -0.524  -5.508   0.229  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.215  -3.820   0.647  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -1.774  -4.554   1.031  1.00  0.00           H  
ATOM    451  N   ASP A  30       0.029  -7.084  -1.679  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.473  -8.276  -0.978  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.767  -7.894   0.464  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.666  -7.100   0.722  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.734  -8.843  -1.657  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.213 -10.158  -1.058  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       2.135 -10.323   0.171  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       2.700 -11.020  -1.818  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.637  -6.648  -2.318  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.321  -9.010  -1.004  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.522  -9.009  -2.702  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.533  -8.118  -1.570  1.00  0.00           H  
ATOM    463  N   HIS A  31      -0.003  -8.428   1.397  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.138  -8.045   2.798  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.226  -8.854   3.487  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.544  -8.618   4.649  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.185  -8.219   3.537  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -2.112  -7.063   3.354  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -1.992  -5.881   4.043  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -3.178  -6.913   2.542  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -2.944  -5.053   3.662  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.685  -5.653   2.752  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.682  -9.093   1.139  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.415  -7.003   2.824  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.682  -9.106   3.173  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.992  -8.325   4.594  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -1.314  -5.677   4.733  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.554  -7.645   1.843  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -3.079  -4.047   4.018  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.614  -5.385   2.537  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.793  -9.801   2.765  1.00  0.00           N  
ATOM    482  CA  ILE A  32       2.856 -10.639   3.297  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.212 -10.077   2.893  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.102  -9.890   3.723  1.00  0.00           O  
ATOM    485  CB  ILE A  32       2.743 -12.091   2.775  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.275 -12.518   2.629  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.500 -13.040   3.689  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       0.536 -12.656   3.941  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.499  -9.940   1.835  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.777 -10.648   4.374  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.215 -12.130   1.805  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       0.759 -11.772   2.024  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       1.248 -13.481   2.119  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       3.430 -14.047   3.304  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       4.537 -12.743   3.730  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       3.075 -13.003   4.679  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       1.242 -12.644   4.757  1.00  0.00           H  
ATOM    498 HD12 ILE A  32      -0.155 -11.833   4.054  1.00  0.00           H  
ATOM    499 HD13 ILE A  32      -0.010 -13.588   3.951  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.346  -9.797   1.608  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.595  -9.296   1.050  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.556  -7.780   0.895  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.553  -7.163   0.523  1.00  0.00           O  
ATOM    504  CB  ASN A  33       5.863  -9.960  -0.300  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.094 -11.447  -0.160  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       7.160 -11.882   0.279  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       5.106 -12.235  -0.539  1.00  0.00           N  
ATOM    508  H   ASN A  33       3.576  -9.952   1.009  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.391  -9.556   1.734  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       5.014  -9.806  -0.948  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       6.736  -9.525  -0.745  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       4.281 -11.822  -0.890  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       5.228 -13.197  -0.442  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.388  -7.197   1.165  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.198  -5.743   1.166  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.433  -5.117  -0.209  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.239  -4.199  -0.357  1.00  0.00           O  
ATOM    518  CB  LYS A  34       5.099  -5.081   2.214  1.00  0.00           C  
ATOM    519  CG  LYS A  34       4.347  -4.173   3.172  1.00  0.00           C  
ATOM    520  CD  LYS A  34       4.156  -4.828   4.531  1.00  0.00           C  
ATOM    521  CE  LYS A  34       2.688  -4.899   4.913  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       2.185  -3.607   5.451  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.619  -7.769   1.370  1.00  0.00           H  
ATOM    524  HA  LYS A  34       3.171  -5.557   1.442  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.587  -5.854   2.788  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       5.848  -4.492   1.705  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       4.905  -3.257   3.300  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       3.377  -3.948   2.752  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       4.556  -5.830   4.496  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       4.688  -4.249   5.273  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       2.114  -5.158   4.036  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       2.562  -5.663   5.665  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       2.891  -2.852   5.293  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       2.011  -3.691   6.477  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       1.294  -3.342   4.976  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.704  -5.594  -1.209  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.813  -5.040  -2.553  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.478  -4.467  -3.010  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.483  -5.183  -3.081  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.283  -6.092  -3.562  1.00  0.00           C  
ATOM    541  CG  ARG A  35       5.019  -7.274  -2.943  1.00  0.00           C  
ATOM    542  CD  ARG A  35       5.988  -7.897  -3.933  1.00  0.00           C  
ATOM    543  NE  ARG A  35       7.323  -8.080  -3.362  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       8.374  -7.305  -3.643  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       8.259  -6.317  -4.525  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       9.537  -7.537  -3.055  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.066  -6.317  -1.035  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.539  -4.243  -2.521  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.422  -6.467  -4.088  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       4.945  -5.618  -4.271  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       5.569  -6.930  -2.079  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.296  -8.016  -2.642  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       5.601  -8.859  -4.235  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       6.061  -7.252  -4.796  1.00  0.00           H  
ATOM    555  HE  ARG A  35       7.443  -8.823  -2.725  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       7.384  -6.146  -4.977  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       9.057  -5.744  -4.753  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       9.630  -8.300  -2.402  1.00  0.00           H  
ATOM    559 HH22 ARG A  35      10.333  -6.948  -3.247  1.00  0.00           H  
ATOM    560  N   THR A  36       2.473  -3.182  -3.318  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.275  -2.493  -3.785  1.00  0.00           C  
ATOM    562  C   THR A  36       1.362  -2.238  -5.292  1.00  0.00           C  
ATOM    563  O   THR A  36       2.245  -1.513  -5.756  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.115  -1.140  -3.074  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.367  -0.743  -2.495  1.00  0.00           O  
ATOM    566  CG2 THR A  36       0.051  -1.208  -1.991  1.00  0.00           C  
ATOM    567  H   THR A  36       3.305  -2.673  -3.229  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.404  -3.103  -3.563  1.00  0.00           H  
ATOM    569  HB  THR A  36       0.816  -0.405  -3.807  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.779  -0.073  -3.064  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -0.871  -1.576  -2.415  1.00  0.00           H  
ATOM    572 HG22 THR A  36      -0.111  -0.220  -1.583  1.00  0.00           H  
ATOM    573 HG23 THR A  36       0.380  -1.871  -1.206  1.00  0.00           H  
ATOM    574  N   THR A  37       0.467  -2.839  -6.054  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.435  -2.625  -7.496  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.954  -2.181  -7.937  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.957  -2.770  -7.538  1.00  0.00           O  
ATOM    578  CB  THR A  37       0.861  -3.889  -8.285  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.514  -3.755  -9.671  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.207  -5.139  -7.721  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.201  -3.428  -5.637  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.136  -1.834  -7.721  1.00  0.00           H  
ATOM    583  HB  THR A  37       1.935  -3.997  -8.202  1.00  0.00           H  
ATOM    584  HG1 THR A  37      -0.261  -4.307  -9.861  1.00  0.00           H  
ATOM    585 HG21 THR A  37       0.935  -5.940  -7.671  1.00  0.00           H  
ATOM    586 HG22 THR A  37      -0.610  -5.439  -8.360  1.00  0.00           H  
ATOM    587 HG23 THR A  37      -0.169  -4.935  -6.731  1.00  0.00           H  
ATOM    588  N   TYR A  38      -1.011  -1.132  -8.745  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -2.284  -0.603  -9.222  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.907  -1.527 -10.264  1.00  0.00           C  
ATOM    591  O   TYR A  38      -4.122  -1.543 -10.451  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -2.092   0.793  -9.805  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -2.202   1.896  -8.777  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.299   1.982  -7.723  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.207   2.852  -8.860  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.398   2.989  -6.780  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.313   3.861  -7.920  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.405   3.924  -6.884  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -2.505   4.931  -5.948  1.00  0.00           O  
ATOM    600  H   TYR A  38      -0.178  -0.699  -9.025  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.952  -0.539  -8.376  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -1.110   0.857 -10.255  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.841   0.966 -10.564  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.511   1.249  -7.644  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.917   2.798  -9.672  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -0.688   3.036  -5.967  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.102   4.596  -8.002  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -1.802   4.832  -5.288  1.00  0.00           H  
ATOM    609  N   LEU A  39      -2.070  -2.295 -10.942  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -2.548  -3.238 -11.937  1.00  0.00           C  
ATOM    611  C   LEU A  39      -2.452  -4.659 -11.416  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.854  -4.908 -10.369  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -1.765  -3.096 -13.231  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -2.593  -3.353 -14.481  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -2.501  -2.180 -15.426  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -2.141  -4.630 -15.151  1.00  0.00           C  
ATOM    617  H   LEU A  39      -1.111  -2.236 -10.764  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -3.582  -3.021 -12.141  1.00  0.00           H  
ATOM    619  HB2 LEU A  39      -1.363  -2.095 -13.281  1.00  0.00           H  
ATOM    620  HB3 LEU A  39      -0.944  -3.798 -13.220  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -3.629  -3.472 -14.198  1.00  0.00           H  
ATOM    622 HD11 LEU A  39      -1.823  -2.422 -16.230  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -3.478  -1.968 -15.828  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -2.136  -1.319 -14.888  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -1.078  -4.587 -15.333  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -2.361  -5.464 -14.501  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -2.665  -4.754 -16.086  1.00  0.00           H  
ATOM    628  N   ASP A  40      -3.040  -5.585 -12.155  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -3.111  -6.976 -11.718  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.753  -7.657 -11.871  1.00  0.00           C  
ATOM    631  O   ASP A  40      -1.208  -7.742 -12.973  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -4.182  -7.745 -12.496  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.688  -8.959 -11.731  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -3.861  -9.816 -11.364  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -5.917  -9.063 -11.503  1.00  0.00           O  
ATOM    636  H   ASP A  40      -3.417  -5.328 -13.028  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.375  -6.974 -10.670  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -5.019  -7.088 -12.686  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.769  -8.078 -13.436  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.197  -8.159 -10.759  1.00  0.00           N  
ATOM    641  CA  PRO A  41       0.135  -8.767 -10.743  1.00  0.00           C  
ATOM    642  C   PRO A  41       0.171 -10.165 -11.364  1.00  0.00           C  
ATOM    643  O   PRO A  41       1.213 -10.819 -11.375  1.00  0.00           O  
ATOM    644  CB  PRO A  41       0.483  -8.829  -9.255  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -0.823  -8.842  -8.534  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -1.829  -8.160  -9.425  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.854  -8.146 -11.249  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       1.052  -9.724  -9.060  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       1.070  -7.961  -8.988  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.126  -9.857  -8.338  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -0.728  -8.300  -7.605  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -2.753  -8.720  -9.439  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.007  -7.149  -9.086  1.00  0.00           H  
ATOM    654  N   ARG A  42      -0.960 -10.612 -11.896  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.036 -11.918 -12.547  1.00  0.00           C  
ATOM    656  C   ARG A  42      -0.595 -11.826 -14.001  1.00  0.00           C  
ATOM    657  O   ARG A  42      -0.474 -12.841 -14.689  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -2.456 -12.475 -12.478  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -2.619 -13.587 -11.460  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -2.914 -13.030 -10.080  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -4.053 -12.120 -10.093  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -5.249 -12.415  -9.596  1.00  0.00           C  
ATOM    663  NH1 ARG A  42      -5.475 -13.610  -9.056  1.00  0.00           N  
ATOM    664  NH2 ARG A  42      -6.220 -11.510  -9.652  1.00  0.00           N  
ATOM    665  H   ARG A  42      -1.768 -10.051 -11.843  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -0.370 -12.587 -12.023  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.134 -11.675 -12.220  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -2.724 -12.864 -13.449  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -3.436 -14.226 -11.762  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -1.705 -14.161 -11.419  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -3.128 -13.852  -9.413  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -2.044 -12.496  -9.729  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -3.916 -11.225 -10.505  1.00  0.00           H  
ATOM    674 HH11 ARG A  42      -4.740 -14.296  -9.020  1.00  0.00           H  
ATOM    675 HH12 ARG A  42      -6.385 -13.839  -8.685  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -6.045 -10.610 -10.068  1.00  0.00           H  
ATOM    677 HH22 ARG A  42      -7.136 -11.713  -9.274  1.00  0.00           H  
ATOM    678  N   LEU A  43      -0.360 -10.608 -14.468  1.00  0.00           N  
ATOM    679  CA  LEU A  43       0.052 -10.397 -15.844  1.00  0.00           C  
ATOM    680  C   LEU A  43       1.577 -10.385 -15.967  1.00  0.00           C  
ATOM    681  O   LEU A  43       2.215 -11.434 -15.944  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -0.554  -9.103 -16.383  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -2.080  -9.087 -16.443  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -2.591  -7.681 -16.691  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -2.577 -10.029 -17.523  1.00  0.00           C  
ATOM    686  H   LEU A  43      -0.471  -9.834 -13.875  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -0.329 -11.224 -16.424  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.230  -8.289 -15.754  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.174  -8.942 -17.380  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -2.478  -9.423 -15.496  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.597  -7.481 -17.753  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -3.593  -7.588 -16.300  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -1.944  -6.973 -16.194  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -3.446 -10.564 -17.164  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -2.840  -9.461 -18.403  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -1.798 -10.732 -17.771  1.00  0.00           H  
ATOM    697  N   ALA A  44       2.167  -9.200 -16.079  1.00  0.00           N  
ATOM    698  CA  ALA A  44       3.605  -9.089 -16.309  1.00  0.00           C  
ATOM    699  C   ALA A  44       4.368  -8.841 -15.016  1.00  0.00           C  
ATOM    700  O   ALA A  44       5.585  -8.659 -15.026  1.00  0.00           O  
ATOM    701  CB  ALA A  44       3.893  -7.985 -17.314  1.00  0.00           C  
ATOM    702  H   ALA A  44       1.626  -8.383 -16.012  1.00  0.00           H  
ATOM    703  HA  ALA A  44       3.942 -10.024 -16.732  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       3.027  -7.833 -17.942  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       4.120  -7.069 -16.788  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       4.735  -8.266 -17.927  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.654  -8.860 -13.903  1.00  0.00           N  
ATOM    708  CA  PHE A  45       4.256  -8.537 -12.612  1.00  0.00           C  
ATOM    709  C   PHE A  45       4.584  -9.800 -11.818  1.00  0.00           C  
ATOM    710  O   PHE A  45       5.108  -9.726 -10.707  1.00  0.00           O  
ATOM    711  CB  PHE A  45       3.322  -7.636 -11.800  1.00  0.00           C  
ATOM    712  CG  PHE A  45       2.963  -6.354 -12.497  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       3.943  -5.565 -13.075  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       1.645  -5.940 -12.574  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       3.614  -4.388 -13.715  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       1.310  -4.764 -13.210  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       2.295  -3.985 -13.782  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.708  -9.095 -13.948  1.00  0.00           H  
ATOM    719  HA  PHE A  45       5.174  -8.004 -12.804  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       2.407  -8.170 -11.600  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       3.799  -7.384 -10.867  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       4.976  -5.878 -13.023  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       0.872  -6.548 -12.128  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       4.387  -3.780 -14.161  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       0.277  -4.454 -13.260  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       2.035  -3.064 -14.281  1.00  0.00           H  
ATOM    727  N   THR A  46       4.275 -10.952 -12.392  1.00  0.00           N  
ATOM    728  CA  THR A  46       4.531 -12.221 -11.733  1.00  0.00           C  
ATOM    729  C   THR A  46       5.948 -12.711 -12.023  1.00  0.00           C  
ATOM    730  O   THR A  46       6.475 -12.505 -13.121  1.00  0.00           O  
ATOM    731  CB  THR A  46       3.522 -13.291 -12.182  1.00  0.00           C  
ATOM    732  OG1 THR A  46       2.432 -12.670 -12.874  1.00  0.00           O  
ATOM    733  CG2 THR A  46       2.995 -14.070 -10.986  1.00  0.00           C  
ATOM    734  H   THR A  46       3.874 -10.952 -13.288  1.00  0.00           H  
ATOM    735  HA  THR A  46       4.422 -12.075 -10.669  1.00  0.00           H  
ATOM    736  HB  THR A  46       4.019 -13.978 -12.850  1.00  0.00           H  
ATOM    737  HG1 THR A  46       2.033 -12.000 -12.300  1.00  0.00           H  
ATOM    738 HG21 THR A  46       3.593 -14.958 -10.841  1.00  0.00           H  
ATOM    739 HG22 THR A  46       1.968 -14.349 -11.166  1.00  0.00           H  
ATOM    740 HG23 THR A  46       3.049 -13.449 -10.102  1.00  0.00           H  
ATOM    741  N   VAL A  47       6.555 -13.351 -11.026  1.00  0.00           N  
ATOM    742  CA  VAL A  47       7.906 -13.883 -11.160  1.00  0.00           C  
ATOM    743  C   VAL A  47       7.924 -15.049 -12.142  1.00  0.00           C  
ATOM    744  O   VAL A  47       7.597 -16.183 -11.792  1.00  0.00           O  
ATOM    745  CB  VAL A  47       8.472 -14.352  -9.803  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       9.964 -14.638  -9.914  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       8.211 -13.318  -8.722  1.00  0.00           C  
ATOM    748  H   VAL A  47       6.083 -13.468 -10.175  1.00  0.00           H  
ATOM    749  HA  VAL A  47       8.539 -13.097 -11.543  1.00  0.00           H  
ATOM    750  HB  VAL A  47       7.972 -15.268  -9.523  1.00  0.00           H  
ATOM    751 HG11 VAL A  47      10.441 -13.843 -10.469  1.00  0.00           H  
ATOM    752 HG12 VAL A  47      10.391 -14.698  -8.926  1.00  0.00           H  
ATOM    753 HG13 VAL A  47      10.110 -15.577 -10.429  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       9.153 -12.953  -8.335  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       7.650 -12.494  -9.140  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       7.645 -13.768  -7.920  1.00  0.00           H  
ATOM    757  N   ASP A  48       8.295 -14.749 -13.375  1.00  0.00           N  
ATOM    758  CA  ASP A  48       8.380 -15.748 -14.428  1.00  0.00           C  
ATOM    759  C   ASP A  48       9.545 -15.397 -15.351  1.00  0.00           C  
ATOM    760  O   ASP A  48      10.450 -16.205 -15.565  1.00  0.00           O  
ATOM    761  CB  ASP A  48       7.052 -15.820 -15.193  1.00  0.00           C  
ATOM    762  CG  ASP A  48       7.213 -16.095 -16.677  1.00  0.00           C  
ATOM    763  OD1 ASP A  48       7.403 -17.271 -17.050  1.00  0.00           O  
ATOM    764  OD2 ASP A  48       7.111 -15.136 -17.471  1.00  0.00           O  
ATOM    765  H   ASP A  48       8.520 -13.817 -13.584  1.00  0.00           H  
ATOM    766  HA  ASP A  48       8.577 -16.704 -13.965  1.00  0.00           H  
ATOM    767  HB2 ASP A  48       6.449 -16.610 -14.773  1.00  0.00           H  
ATOM    768  HB3 ASP A  48       6.530 -14.881 -15.076  1.00  0.00           H  
ATOM    769  N   ASP A  49       9.522 -14.181 -15.877  1.00  0.00           N  
ATOM    770  CA  ASP A  49      10.666 -13.625 -16.576  1.00  0.00           C  
ATOM    771  C   ASP A  49      11.418 -12.727 -15.608  1.00  0.00           C  
ATOM    772  O   ASP A  49      10.947 -12.483 -14.494  1.00  0.00           O  
ATOM    773  CB  ASP A  49      10.217 -12.822 -17.803  1.00  0.00           C  
ATOM    774  CG  ASP A  49      11.273 -12.757 -18.897  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      12.481 -12.811 -18.582  1.00  0.00           O  
ATOM    776  OD2 ASP A  49      10.898 -12.653 -20.083  1.00  0.00           O  
ATOM    777  H   ASP A  49       8.708 -13.640 -15.794  1.00  0.00           H  
ATOM    778  HA  ASP A  49      11.310 -14.435 -16.885  1.00  0.00           H  
ATOM    779  HB2 ASP A  49       9.329 -13.276 -18.214  1.00  0.00           H  
ATOM    780  HB3 ASP A  49       9.986 -11.810 -17.496  1.00  0.00           H  
ATOM    781  N   ASN A  50      12.580 -12.259 -16.002  1.00  0.00           N  
ATOM    782  CA  ASN A  50      13.335 -11.338 -15.176  1.00  0.00           C  
ATOM    783  C   ASN A  50      12.894  -9.913 -15.478  1.00  0.00           C  
ATOM    784  O   ASN A  50      13.045  -9.446 -16.608  1.00  0.00           O  
ATOM    785  CB  ASN A  50      14.836 -11.496 -15.410  1.00  0.00           C  
ATOM    786  CG  ASN A  50      15.651 -11.131 -14.186  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      15.182 -11.240 -13.049  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      16.875 -10.693 -14.407  1.00  0.00           N  
ATOM    789  H   ASN A  50      12.933 -12.526 -16.886  1.00  0.00           H  
ATOM    790  HA  ASN A  50      13.111 -11.559 -14.145  1.00  0.00           H  
ATOM    791  HB2 ASN A  50      15.049 -12.524 -15.664  1.00  0.00           H  
ATOM    792  HB3 ASN A  50      15.137 -10.858 -16.229  1.00  0.00           H  
ATOM    793 HD21 ASN A  50      17.189 -10.632 -15.340  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      17.426 -10.439 -13.633  1.00  0.00           H  
ATOM    795  N   PRO A  51      12.318  -9.226 -14.475  1.00  0.00           N  
ATOM    796  CA  PRO A  51      11.785  -7.869 -14.639  1.00  0.00           C  
ATOM    797  C   PRO A  51      12.771  -6.935 -15.331  1.00  0.00           C  
ATOM    798  O   PRO A  51      13.870  -6.688 -14.826  1.00  0.00           O  
ATOM    799  CB  PRO A  51      11.529  -7.409 -13.202  1.00  0.00           C  
ATOM    800  CG  PRO A  51      11.284  -8.665 -12.447  1.00  0.00           C  
ATOM    801  CD  PRO A  51      12.143  -9.718 -13.094  1.00  0.00           C  
ATOM    802  HA  PRO A  51      10.854  -7.875 -15.190  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      12.396  -6.883 -12.828  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      10.667  -6.759 -13.178  1.00  0.00           H  
ATOM    805  HG2 PRO A  51      11.570  -8.532 -11.413  1.00  0.00           H  
ATOM    806  HG3 PRO A  51      10.241  -8.939 -12.514  1.00  0.00           H  
ATOM    807  HD2 PRO A  51      13.095  -9.791 -12.590  1.00  0.00           H  
ATOM    808  HD3 PRO A  51      11.637 -10.672 -13.088  1.00  0.00           H  
ATOM    809  N   THR A  52      12.373  -6.412 -16.486  1.00  0.00           N  
ATOM    810  CA  THR A  52      13.234  -5.547 -17.277  1.00  0.00           C  
ATOM    811  C   THR A  52      13.243  -4.117 -16.736  1.00  0.00           C  
ATOM    812  O   THR A  52      13.207  -3.148 -17.494  1.00  0.00           O  
ATOM    813  CB  THR A  52      12.799  -5.539 -18.750  1.00  0.00           C  
ATOM    814  OG1 THR A  52      11.417  -5.910 -18.853  1.00  0.00           O  
ATOM    815  CG2 THR A  52      13.653  -6.501 -19.560  1.00  0.00           C  
ATOM    816  H   THR A  52      11.471  -6.628 -16.825  1.00  0.00           H  
ATOM    817  HA  THR A  52      14.238  -5.944 -17.222  1.00  0.00           H  
ATOM    818  HB  THR A  52      12.930  -4.543 -19.147  1.00  0.00           H  
ATOM    819  HG1 THR A  52      10.904  -5.145 -19.167  1.00  0.00           H  
ATOM    820 HG21 THR A  52      13.616  -6.225 -20.603  1.00  0.00           H  
ATOM    821 HG22 THR A  52      13.280  -7.508 -19.439  1.00  0.00           H  
ATOM    822 HG23 THR A  52      14.676  -6.453 -19.213  1.00  0.00           H  
ATOM    823  N   LYS A  53      13.290  -4.003 -15.418  1.00  0.00           N  
ATOM    824  CA  LYS A  53      13.378  -2.720 -14.742  1.00  0.00           C  
ATOM    825  C   LYS A  53      14.437  -2.813 -13.648  1.00  0.00           C  
ATOM    826  O   LYS A  53      14.109  -3.027 -12.478  1.00  0.00           O  
ATOM    827  CB  LYS A  53      12.023  -2.334 -14.139  1.00  0.00           C  
ATOM    828  CG  LYS A  53      11.757  -0.835 -14.149  1.00  0.00           C  
ATOM    829  CD  LYS A  53      10.842  -0.424 -13.009  1.00  0.00           C  
ATOM    830  CE  LYS A  53       9.386  -0.726 -13.325  1.00  0.00           C  
ATOM    831  NZ  LYS A  53       8.463   0.202 -12.618  1.00  0.00           N  
ATOM    832  H   LYS A  53      13.278  -4.821 -14.876  1.00  0.00           H  
ATOM    833  HA  LYS A  53      13.677  -1.978 -15.468  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      11.237  -2.822 -14.700  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      11.986  -2.677 -13.115  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      12.696  -0.313 -14.049  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      11.292  -0.568 -15.087  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      11.123  -0.970 -12.121  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      10.950   0.636 -12.833  1.00  0.00           H  
ATOM    840  HE2 LYS A  53       9.238  -0.628 -14.390  1.00  0.00           H  
ATOM    841  HE3 LYS A  53       9.168  -1.738 -13.022  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53       8.719   0.265 -11.610  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53       7.483  -0.146 -12.688  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53       8.515   1.157 -13.040  1.00  0.00           H  
ATOM    845  N   PRO A  54      15.720  -2.674 -14.031  1.00  0.00           N  
ATOM    846  CA  PRO A  54      16.856  -2.871 -13.123  1.00  0.00           C  
ATOM    847  C   PRO A  54      16.720  -2.071 -11.835  1.00  0.00           C  
ATOM    848  O   PRO A  54      16.733  -2.690 -10.748  1.00  0.00           O  
ATOM    849  CB  PRO A  54      18.056  -2.383 -13.942  1.00  0.00           C  
ATOM    850  CG  PRO A  54      17.641  -2.565 -15.357  1.00  0.00           C  
ATOM    851  CD  PRO A  54      16.164  -2.295 -15.388  1.00  0.00           C  
ATOM    852  OXT PRO A  54      16.598  -0.830 -11.909  1.00  0.00           O  
ATOM    853  HA  PRO A  54      16.989  -3.914 -12.878  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      18.252  -1.342 -13.718  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      18.928  -2.977 -13.707  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      18.163  -1.866 -15.991  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      17.840  -3.581 -15.672  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      15.978  -1.248 -15.576  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      15.682  -2.906 -16.133  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -23.577  -8.876 -11.182  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.703  -8.820 -12.379  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.500  -8.947 -13.660  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.259  -9.902 -13.835  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.617  -9.851 -10.813  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.545  -8.572 -11.432  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.210  -8.247 -10.435  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.177  -7.876 -12.387  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.986  -9.624 -12.330  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.323  -7.993 -14.564  1.00  0.00           N  
ATOM     11  CA  SER A   2     -24.076  -7.967 -15.807  1.00  0.00           C  
ATOM     12  C   SER A   2     -23.144  -7.755 -17.002  1.00  0.00           C  
ATOM     13  O   SER A   2     -23.028  -8.620 -17.866  1.00  0.00           O  
ATOM     14  CB  SER A   2     -25.134  -6.864 -15.747  1.00  0.00           C  
ATOM     15  OG  SER A   2     -24.977  -6.083 -14.570  1.00  0.00           O  
ATOM     16  H   SER A   2     -22.668  -7.279 -14.386  1.00  0.00           H  
ATOM     17  HA  SER A   2     -24.570  -8.920 -15.917  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -25.029  -6.221 -16.611  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -26.118  -7.308 -15.746  1.00  0.00           H  
ATOM     20  HG  SER A   2     -25.778  -5.566 -14.416  1.00  0.00           H  
ATOM     21  N   ALA A   3     -22.472  -6.607 -17.032  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -21.571  -6.279 -18.133  1.00  0.00           C  
ATOM     23  C   ALA A   3     -20.284  -7.092 -18.046  1.00  0.00           C  
ATOM     24  O   ALA A   3     -19.580  -7.052 -17.037  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -21.262  -4.790 -18.134  1.00  0.00           C  
ATOM     26  H   ALA A   3     -22.581  -5.963 -16.296  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -22.077  -6.521 -19.059  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -20.312  -4.619 -17.652  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -21.221  -4.431 -19.152  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -22.039  -4.263 -17.599  1.00  0.00           H  
ATOM     31  N   LYS A   4     -19.987  -7.829 -19.108  1.00  0.00           N  
ATOM     32  CA  LYS A   4     -18.802  -8.674 -19.147  1.00  0.00           C  
ATOM     33  C   LYS A   4     -17.556  -7.856 -19.479  1.00  0.00           C  
ATOM     34  O   LYS A   4     -17.576  -7.003 -20.368  1.00  0.00           O  
ATOM     35  CB  LYS A   4     -18.985  -9.792 -20.178  1.00  0.00           C  
ATOM     36  CG  LYS A   4     -19.186 -11.168 -19.559  1.00  0.00           C  
ATOM     37  CD  LYS A   4     -20.559 -11.308 -18.920  1.00  0.00           C  
ATOM     38  CE  LYS A   4     -21.636 -11.581 -19.960  1.00  0.00           C  
ATOM     39  NZ  LYS A   4     -22.820 -10.710 -19.762  1.00  0.00           N  
ATOM     40  H   LYS A   4     -20.584  -7.806 -19.890  1.00  0.00           H  
ATOM     41  HA  LYS A   4     -18.676  -9.113 -18.169  1.00  0.00           H  
ATOM     42  HB2 LYS A   4     -19.847  -9.566 -20.787  1.00  0.00           H  
ATOM     43  HB3 LYS A   4     -18.109  -9.829 -20.807  1.00  0.00           H  
ATOM     44  HG2 LYS A   4     -19.084 -11.916 -20.332  1.00  0.00           H  
ATOM     45  HG3 LYS A   4     -18.432 -11.327 -18.803  1.00  0.00           H  
ATOM     46  HD2 LYS A   4     -20.538 -12.128 -18.219  1.00  0.00           H  
ATOM     47  HD3 LYS A   4     -20.800 -10.394 -18.400  1.00  0.00           H  
ATOM     48  HE2 LYS A   4     -21.226 -11.402 -20.942  1.00  0.00           H  
ATOM     49  HE3 LYS A   4     -21.940 -12.612 -19.882  1.00  0.00           H  
ATOM     50  HZ1 LYS A   4     -23.048 -10.644 -18.746  1.00  0.00           H  
ATOM     51  HZ2 LYS A   4     -23.646 -11.101 -20.267  1.00  0.00           H  
ATOM     52  HZ3 LYS A   4     -22.626  -9.753 -20.125  1.00  0.00           H  
ATOM     53  N   ARG A   5     -16.480  -8.122 -18.753  1.00  0.00           N  
ATOM     54  CA  ARG A   5     -15.197  -7.475 -18.993  1.00  0.00           C  
ATOM     55  C   ARG A   5     -14.087  -8.519 -18.942  1.00  0.00           C  
ATOM     56  O   ARG A   5     -13.214  -8.471 -18.071  1.00  0.00           O  
ATOM     57  CB  ARG A   5     -14.944  -6.379 -17.949  1.00  0.00           C  
ATOM     58  CG  ARG A   5     -14.448  -5.072 -18.545  1.00  0.00           C  
ATOM     59  CD  ARG A   5     -13.033  -4.753 -18.093  1.00  0.00           C  
ATOM     60  NE  ARG A   5     -12.041  -5.561 -18.804  1.00  0.00           N  
ATOM     61  CZ  ARG A   5     -10.959  -6.098 -18.236  1.00  0.00           C  
ATOM     62  NH1 ARG A   5     -10.671  -5.853 -16.963  1.00  0.00           N  
ATOM     63  NH2 ARG A   5     -10.155  -6.862 -18.957  1.00  0.00           N  
ATOM     64  H   ARG A   5     -16.548  -8.779 -18.026  1.00  0.00           H  
ATOM     65  HA  ARG A   5     -15.223  -7.033 -19.977  1.00  0.00           H  
ATOM     66  HB2 ARG A   5     -15.865  -6.182 -17.419  1.00  0.00           H  
ATOM     67  HB3 ARG A   5     -14.206  -6.733 -17.246  1.00  0.00           H  
ATOM     68  HG2 ARG A   5     -14.465  -5.149 -19.619  1.00  0.00           H  
ATOM     69  HG3 ARG A   5     -15.104  -4.274 -18.229  1.00  0.00           H  
ATOM     70  HD2 ARG A   5     -12.834  -3.710 -18.285  1.00  0.00           H  
ATOM     71  HD3 ARG A   5     -12.949  -4.949 -17.035  1.00  0.00           H  
ATOM     72  HE  ARG A   5     -12.201  -5.725 -19.760  1.00  0.00           H  
ATOM     73 HH11 ARG A   5     -11.259  -5.246 -16.412  1.00  0.00           H  
ATOM     74 HH12 ARG A   5      -9.864  -6.281 -16.538  1.00  0.00           H  
ATOM     75 HH21 ARG A   5     -10.359  -7.033 -19.930  1.00  0.00           H  
ATOM     76 HH22 ARG A   5      -9.339  -7.274 -18.539  1.00  0.00           H  
ATOM     77  N   LYS A   6     -14.146  -9.468 -19.881  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -13.237 -10.614 -19.902  1.00  0.00           C  
ATOM     79  C   LYS A   6     -13.215 -11.271 -18.531  1.00  0.00           C  
ATOM     80  O   LYS A   6     -12.159 -11.453 -17.920  1.00  0.00           O  
ATOM     81  CB  LYS A   6     -11.825 -10.200 -20.329  1.00  0.00           C  
ATOM     82  CG  LYS A   6     -11.537 -10.446 -21.805  1.00  0.00           C  
ATOM     83  CD  LYS A   6     -12.041 -11.811 -22.261  1.00  0.00           C  
ATOM     84  CE  LYS A   6     -13.165 -11.680 -23.279  1.00  0.00           C  
ATOM     85  NZ  LYS A   6     -12.673 -11.830 -24.673  1.00  0.00           N  
ATOM     86  H   LYS A   6     -14.827  -9.393 -20.587  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -13.627 -11.327 -20.618  1.00  0.00           H  
ATOM     88  HB2 LYS A   6     -11.694  -9.145 -20.129  1.00  0.00           H  
ATOM     89  HB3 LYS A   6     -11.105 -10.759 -19.746  1.00  0.00           H  
ATOM     90  HG2 LYS A   6     -12.024  -9.680 -22.389  1.00  0.00           H  
ATOM     91  HG3 LYS A   6     -10.468 -10.397 -21.965  1.00  0.00           H  
ATOM     92  HD2 LYS A   6     -11.223 -12.353 -22.710  1.00  0.00           H  
ATOM     93  HD3 LYS A   6     -12.407 -12.355 -21.402  1.00  0.00           H  
ATOM     94  HE2 LYS A   6     -13.900 -12.446 -23.084  1.00  0.00           H  
ATOM     95  HE3 LYS A   6     -13.620 -10.708 -23.168  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6     -12.505 -12.838 -24.891  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6     -11.782 -11.304 -24.800  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6     -13.381 -11.454 -25.345  1.00  0.00           H  
ATOM     99  N   ARG A   7     -14.400 -11.622 -18.056  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -14.573 -12.074 -16.685  1.00  0.00           C  
ATOM    101  C   ARG A   7     -14.258 -13.555 -16.536  1.00  0.00           C  
ATOM    102  O   ARG A   7     -15.149 -14.370 -16.297  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -15.991 -11.774 -16.200  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -16.088 -10.505 -15.373  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -16.867 -10.732 -14.085  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -18.295 -10.912 -14.336  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -19.148  -9.910 -14.548  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -18.736  -8.650 -14.483  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -20.420 -10.171 -14.814  1.00  0.00           N  
ATOM    110  H   ARG A   7     -15.179 -11.592 -18.654  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -13.876 -11.518 -16.074  1.00  0.00           H  
ATOM    112  HB2 ARG A   7     -16.639 -11.673 -17.057  1.00  0.00           H  
ATOM    113  HB3 ARG A   7     -16.335 -12.601 -15.596  1.00  0.00           H  
ATOM    114  HG2 ARG A   7     -15.092 -10.170 -15.125  1.00  0.00           H  
ATOM    115  HG3 ARG A   7     -16.588  -9.745 -15.957  1.00  0.00           H  
ATOM    116  HD2 ARG A   7     -16.482 -11.617 -13.600  1.00  0.00           H  
ATOM    117  HD3 ARG A   7     -16.727  -9.877 -13.440  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -18.633 -11.839 -14.359  1.00  0.00           H  
ATOM    119 HH11 ARG A   7     -17.772  -8.435 -14.266  1.00  0.00           H  
ATOM    120 HH12 ARG A   7     -19.386  -7.896 -14.639  1.00  0.00           H  
ATOM    121 HH21 ARG A   7     -20.744 -11.129 -14.850  1.00  0.00           H  
ATOM    122 HH22 ARG A   7     -21.062  -9.424 -14.990  1.00  0.00           H  
ATOM    123  N   VAL A   8     -12.989 -13.897 -16.699  1.00  0.00           N  
ATOM    124  CA  VAL A   8     -12.517 -15.233 -16.380  1.00  0.00           C  
ATOM    125  C   VAL A   8     -12.270 -15.320 -14.879  1.00  0.00           C  
ATOM    126  O   VAL A   8     -12.193 -16.404 -14.304  1.00  0.00           O  
ATOM    127  CB  VAL A   8     -11.232 -15.596 -17.154  1.00  0.00           C  
ATOM    128  CG1 VAL A   8     -11.478 -15.540 -18.655  1.00  0.00           C  
ATOM    129  CG2 VAL A   8     -10.083 -14.674 -16.765  1.00  0.00           C  
ATOM    130  H   VAL A   8     -12.354 -13.233 -17.051  1.00  0.00           H  
ATOM    131  HA  VAL A   8     -13.293 -15.937 -16.647  1.00  0.00           H  
ATOM    132  HB  VAL A   8     -10.957 -16.609 -16.894  1.00  0.00           H  
ATOM    133 HG11 VAL A   8     -11.688 -16.534 -19.024  1.00  0.00           H  
ATOM    134 HG12 VAL A   8     -12.318 -14.894 -18.859  1.00  0.00           H  
ATOM    135 HG13 VAL A   8     -10.598 -15.153 -19.151  1.00  0.00           H  
ATOM    136 HG21 VAL A   8      -9.466 -15.163 -16.023  1.00  0.00           H  
ATOM    137 HG22 VAL A   8      -9.487 -14.452 -17.639  1.00  0.00           H  
ATOM    138 HG23 VAL A   8     -10.479 -13.759 -16.355  1.00  0.00           H  
ATOM    139  N   ALA A   9     -12.152 -14.142 -14.265  1.00  0.00           N  
ATOM    140  CA  ALA A   9     -12.032 -14.006 -12.819  1.00  0.00           C  
ATOM    141  C   ALA A   9     -10.732 -14.606 -12.297  1.00  0.00           C  
ATOM    142  O   ALA A   9     -10.738 -15.478 -11.424  1.00  0.00           O  
ATOM    143  CB  ALA A   9     -13.236 -14.613 -12.112  1.00  0.00           C  
ATOM    144  H   ALA A   9     -12.138 -13.329 -14.814  1.00  0.00           H  
ATOM    145  HA  ALA A   9     -12.025 -12.947 -12.600  1.00  0.00           H  
ATOM    146  HB1 ALA A   9     -13.580 -15.478 -12.661  1.00  0.00           H  
ATOM    147  HB2 ALA A   9     -12.956 -14.910 -11.112  1.00  0.00           H  
ATOM    148  HB3 ALA A   9     -14.029 -13.882 -12.059  1.00  0.00           H  
ATOM    149  N   GLY A  10      -9.616 -14.141 -12.841  1.00  0.00           N  
ATOM    150  CA  GLY A  10      -8.326 -14.482 -12.283  1.00  0.00           C  
ATOM    151  C   GLY A  10      -8.002 -13.566 -11.127  1.00  0.00           C  
ATOM    152  O   GLY A  10      -7.302 -12.569 -11.293  1.00  0.00           O  
ATOM    153  H   GLY A  10      -9.669 -13.555 -13.625  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      -8.348 -15.504 -11.933  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      -7.566 -14.379 -13.041  1.00  0.00           H  
ATOM    156  N   ASP A  11      -8.537 -13.895  -9.959  1.00  0.00           N  
ATOM    157  CA  ASP A  11      -8.463 -13.014  -8.808  1.00  0.00           C  
ATOM    158  C   ASP A  11      -7.081 -13.041  -8.179  1.00  0.00           C  
ATOM    159  O   ASP A  11      -6.146 -13.647  -8.710  1.00  0.00           O  
ATOM    160  CB  ASP A  11      -9.525 -13.405  -7.775  1.00  0.00           C  
ATOM    161  CG  ASP A  11     -10.074 -12.207  -7.026  1.00  0.00           C  
ATOM    162  OD1 ASP A  11      -9.483 -11.832  -5.991  1.00  0.00           O  
ATOM    163  OD2 ASP A  11     -11.094 -11.640  -7.469  1.00  0.00           O  
ATOM    164  H   ASP A  11      -8.977 -14.765  -9.861  1.00  0.00           H  
ATOM    165  HA  ASP A  11      -8.665 -12.011  -9.150  1.00  0.00           H  
ATOM    166  HB2 ASP A  11     -10.343 -13.897  -8.278  1.00  0.00           H  
ATOM    167  HB3 ASP A  11      -9.088 -14.082  -7.058  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.963 -12.402  -7.033  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -5.684 -12.245  -6.375  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.362 -13.440  -5.493  1.00  0.00           C  
ATOM    171  O   LEU A  12      -6.262 -14.118  -4.991  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -5.673 -10.978  -5.520  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.210  -9.723  -6.200  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.433  -8.632  -5.167  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -5.246  -9.248  -7.276  1.00  0.00           C  
ATOM    176  H   LEU A  12      -7.773 -12.035  -6.611  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -4.925 -12.159  -7.137  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.260 -11.159  -4.632  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -4.653 -10.787  -5.222  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.159  -9.944  -6.666  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -6.575  -7.685  -5.667  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -7.308  -8.865  -4.581  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -5.571  -8.574  -4.521  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.482  -8.227  -7.543  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -4.233  -9.299  -6.899  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -5.338  -9.882  -8.146  1.00  0.00           H  
ATOM    187  N   PRO A  13      -4.064 -13.716  -5.325  1.00  0.00           N  
ATOM    188  CA  PRO A  13      -3.566 -14.694  -4.351  1.00  0.00           C  
ATOM    189  C   PRO A  13      -3.978 -14.331  -2.924  1.00  0.00           C  
ATOM    190  O   PRO A  13      -4.561 -13.268  -2.689  1.00  0.00           O  
ATOM    191  CB  PRO A  13      -2.039 -14.610  -4.510  1.00  0.00           C  
ATOM    192  CG  PRO A  13      -1.832 -14.059  -5.877  1.00  0.00           C  
ATOM    193  CD  PRO A  13      -2.970 -13.109  -6.101  1.00  0.00           C  
ATOM    194  HA  PRO A  13      -3.903 -15.694  -4.582  1.00  0.00           H  
ATOM    195  HB2 PRO A  13      -1.636 -13.952  -3.755  1.00  0.00           H  
ATOM    196  HB3 PRO A  13      -1.605 -15.591  -4.410  1.00  0.00           H  
ATOM    197  HG2 PRO A  13      -0.887 -13.536  -5.926  1.00  0.00           H  
ATOM    198  HG3 PRO A  13      -1.861 -14.857  -6.603  1.00  0.00           H  
ATOM    199  HD2 PRO A  13      -2.731 -12.126  -5.723  1.00  0.00           H  
ATOM    200  HD3 PRO A  13      -3.226 -13.062  -7.150  1.00  0.00           H  
ATOM    201  N   TYR A  14      -3.651 -15.197  -1.976  1.00  0.00           N  
ATOM    202  CA  TYR A  14      -4.097 -15.034  -0.597  1.00  0.00           C  
ATOM    203  C   TYR A  14      -3.504 -13.773   0.032  1.00  0.00           C  
ATOM    204  O   TYR A  14      -4.187 -13.052   0.764  1.00  0.00           O  
ATOM    205  CB  TYR A  14      -3.722 -16.283   0.211  1.00  0.00           C  
ATOM    206  CG  TYR A  14      -3.419 -16.018   1.669  1.00  0.00           C  
ATOM    207  CD1 TYR A  14      -4.440 -15.954   2.612  1.00  0.00           C  
ATOM    208  CD2 TYR A  14      -2.115 -15.829   2.101  1.00  0.00           C  
ATOM    209  CE1 TYR A  14      -4.164 -15.708   3.942  1.00  0.00           C  
ATOM    210  CE2 TYR A  14      -1.833 -15.583   3.429  1.00  0.00           C  
ATOM    211  CZ  TYR A  14      -2.860 -15.525   4.344  1.00  0.00           C  
ATOM    212  OH  TYR A  14      -2.580 -15.284   5.670  1.00  0.00           O  
ATOM    213  H   TYR A  14      -3.082 -15.959  -2.203  1.00  0.00           H  
ATOM    214  HA  TYR A  14      -5.172 -14.939  -0.607  1.00  0.00           H  
ATOM    215  HB2 TYR A  14      -4.540 -16.987   0.169  1.00  0.00           H  
ATOM    216  HB3 TYR A  14      -2.845 -16.735  -0.231  1.00  0.00           H  
ATOM    217  HD1 TYR A  14      -5.460 -16.098   2.290  1.00  0.00           H  
ATOM    218  HD2 TYR A  14      -1.311 -15.874   1.376  1.00  0.00           H  
ATOM    219  HE1 TYR A  14      -4.967 -15.662   4.660  1.00  0.00           H  
ATOM    220  HE2 TYR A  14      -0.810 -15.436   3.741  1.00  0.00           H  
ATOM    221  HH  TYR A  14      -1.762 -14.766   5.738  1.00  0.00           H  
ATOM    222  N   GLY A  15      -2.238 -13.507  -0.258  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -1.574 -12.353   0.309  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.120 -11.038  -0.214  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.100 -10.026   0.489  1.00  0.00           O  
ATOM    226  H   GLY A  15      -1.741 -14.114  -0.853  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -1.687 -12.374   1.383  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -0.521 -12.410   0.065  1.00  0.00           H  
ATOM    229  N   TRP A  16      -2.618 -11.055  -1.440  1.00  0.00           N  
ATOM    230  CA  TRP A  16      -3.051  -9.840  -2.114  1.00  0.00           C  
ATOM    231  C   TRP A  16      -4.457  -9.410  -1.721  1.00  0.00           C  
ATOM    232  O   TRP A  16      -5.396 -10.212  -1.701  1.00  0.00           O  
ATOM    233  CB  TRP A  16      -2.967 -10.036  -3.618  1.00  0.00           C  
ATOM    234  CG  TRP A  16      -1.560 -10.181  -4.094  1.00  0.00           C  
ATOM    235  CD1 TRP A  16      -0.839 -11.330  -4.185  1.00  0.00           C  
ATOM    236  CD2 TRP A  16      -0.698  -9.132  -4.525  1.00  0.00           C  
ATOM    237  NE1 TRP A  16       0.416 -11.064  -4.657  1.00  0.00           N  
ATOM    238  CE2 TRP A  16       0.531  -9.715  -4.873  1.00  0.00           C  
ATOM    239  CE3 TRP A  16      -0.853  -7.757  -4.651  1.00  0.00           C  
ATOM    240  CZ2 TRP A  16       1.604  -8.961  -5.346  1.00  0.00           C  
ATOM    241  CZ3 TRP A  16       0.206  -7.009  -5.113  1.00  0.00           C  
ATOM    242  CH2 TRP A  16       1.422  -7.611  -5.458  1.00  0.00           C  
ATOM    243  H   TRP A  16      -2.695 -11.911  -1.910  1.00  0.00           H  
ATOM    244  HA  TRP A  16      -2.366  -9.054  -1.836  1.00  0.00           H  
ATOM    245  HB2 TRP A  16      -3.513 -10.929  -3.892  1.00  0.00           H  
ATOM    246  HB3 TRP A  16      -3.407  -9.183  -4.115  1.00  0.00           H  
ATOM    247  HD1 TRP A  16      -1.217 -12.310  -3.924  1.00  0.00           H  
ATOM    248  HE1 TRP A  16       1.122 -11.769  -4.809  1.00  0.00           H  
ATOM    249  HE3 TRP A  16      -1.781  -7.274  -4.391  1.00  0.00           H  
ATOM    250  HZ2 TRP A  16       2.546  -9.408  -5.617  1.00  0.00           H  
ATOM    251  HZ3 TRP A  16       0.100  -5.939  -5.213  1.00  0.00           H  
ATOM    252  HH2 TRP A  16       2.228  -6.983  -5.814  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.586  -8.131  -1.413  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -5.872  -7.526  -1.124  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.203  -6.483  -2.184  1.00  0.00           C  
ATOM    256  O   GLU A  17      -5.315  -5.773  -2.660  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -5.852  -6.869   0.256  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -6.732  -7.567   1.278  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -8.086  -6.905   1.415  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.943  -7.105   0.530  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -8.302  -6.176   2.407  1.00  0.00           O  
ATOM    262  H   GLU A  17      -3.778  -7.574  -1.370  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.623  -8.302  -1.140  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -4.837  -6.867   0.626  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -6.191  -5.846   0.160  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -6.880  -8.592   0.972  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -6.236  -7.545   2.239  1.00  0.00           H  
ATOM    268  N   GLN A  18      -7.471  -6.407  -2.557  1.00  0.00           N  
ATOM    269  CA  GLN A  18      -7.930  -5.408  -3.507  1.00  0.00           C  
ATOM    270  C   GLN A  18      -8.383  -4.162  -2.756  1.00  0.00           C  
ATOM    271  O   GLN A  18      -9.464  -4.134  -2.169  1.00  0.00           O  
ATOM    272  CB  GLN A  18      -9.068  -5.974  -4.361  1.00  0.00           C  
ATOM    273  CG  GLN A  18      -9.619  -4.998  -5.387  1.00  0.00           C  
ATOM    274  CD  GLN A  18     -10.435  -5.688  -6.460  1.00  0.00           C  
ATOM    275  OE1 GLN A  18     -11.602  -6.024  -6.253  1.00  0.00           O  
ATOM    276  NE2 GLN A  18      -9.832  -5.902  -7.616  1.00  0.00           N  
ATOM    277  H   GLN A  18      -8.121  -7.041  -2.179  1.00  0.00           H  
ATOM    278  HA  GLN A  18      -7.100  -5.150  -4.145  1.00  0.00           H  
ATOM    279  HB2 GLN A  18      -8.705  -6.846  -4.888  1.00  0.00           H  
ATOM    280  HB3 GLN A  18      -9.877  -6.272  -3.710  1.00  0.00           H  
ATOM    281  HG2 GLN A  18     -10.250  -4.281  -4.881  1.00  0.00           H  
ATOM    282  HG3 GLN A  18      -8.795  -4.483  -5.856  1.00  0.00           H  
ATOM    283 HE21 GLN A  18      -8.903  -5.607  -7.716  1.00  0.00           H  
ATOM    284 HE22 GLN A  18     -10.332  -6.366  -8.326  1.00  0.00           H  
ATOM    285  N   GLU A  19      -7.542  -3.141  -2.764  1.00  0.00           N  
ATOM    286  CA  GLU A  19      -7.814  -1.933  -2.003  1.00  0.00           C  
ATOM    287  C   GLU A  19      -8.124  -0.767  -2.923  1.00  0.00           C  
ATOM    288  O   GLU A  19      -7.926  -0.839  -4.134  1.00  0.00           O  
ATOM    289  CB  GLU A  19      -6.619  -1.568  -1.129  1.00  0.00           C  
ATOM    290  CG  GLU A  19      -5.949  -2.755  -0.467  1.00  0.00           C  
ATOM    291  CD  GLU A  19      -6.043  -2.723   1.041  1.00  0.00           C  
ATOM    292  OE1 GLU A  19      -6.871  -1.951   1.577  1.00  0.00           O  
ATOM    293  OE2 GLU A  19      -5.287  -3.465   1.704  1.00  0.00           O  
ATOM    294  H   GLU A  19      -6.724  -3.192  -3.305  1.00  0.00           H  
ATOM    295  HA  GLU A  19      -8.671  -2.120  -1.373  1.00  0.00           H  
ATOM    296  HB2 GLU A  19      -5.884  -1.068  -1.744  1.00  0.00           H  
ATOM    297  HB3 GLU A  19      -6.948  -0.888  -0.360  1.00  0.00           H  
ATOM    298  HG2 GLU A  19      -6.412  -3.662  -0.825  1.00  0.00           H  
ATOM    299  HG3 GLU A  19      -4.905  -2.749  -0.744  1.00  0.00           H  
ATOM    300  N   THR A  20      -8.607   0.311  -2.334  1.00  0.00           N  
ATOM    301  CA  THR A  20      -8.886   1.527  -3.073  1.00  0.00           C  
ATOM    302  C   THR A  20      -8.119   2.702  -2.483  1.00  0.00           C  
ATOM    303  O   THR A  20      -8.064   2.872  -1.262  1.00  0.00           O  
ATOM    304  CB  THR A  20     -10.387   1.853  -3.077  1.00  0.00           C  
ATOM    305  OG1 THR A  20     -11.145   0.647  -3.241  1.00  0.00           O  
ATOM    306  CG2 THR A  20     -10.707   2.825  -4.197  1.00  0.00           C  
ATOM    307  H   THR A  20      -8.771   0.293  -1.364  1.00  0.00           H  
ATOM    308  HA  THR A  20      -8.567   1.380  -4.095  1.00  0.00           H  
ATOM    309  HB  THR A  20     -10.649   2.311  -2.134  1.00  0.00           H  
ATOM    310  HG1 THR A  20     -10.541  -0.097  -3.325  1.00  0.00           H  
ATOM    311 HG21 THR A  20     -11.308   3.637  -3.812  1.00  0.00           H  
ATOM    312 HG22 THR A  20     -11.245   2.313  -4.977  1.00  0.00           H  
ATOM    313 HG23 THR A  20      -9.781   3.221  -4.594  1.00  0.00           H  
ATOM    314  N   ASP A  21      -7.517   3.496  -3.350  1.00  0.00           N  
ATOM    315  CA  ASP A  21      -6.762   4.655  -2.916  1.00  0.00           C  
ATOM    316  C   ASP A  21      -7.693   5.837  -2.678  1.00  0.00           C  
ATOM    317  O   ASP A  21      -8.909   5.736  -2.851  1.00  0.00           O  
ATOM    318  CB  ASP A  21      -5.665   5.003  -3.936  1.00  0.00           C  
ATOM    319  CG  ASP A  21      -6.027   6.163  -4.847  1.00  0.00           C  
ATOM    320  OD1 ASP A  21      -6.968   6.024  -5.651  1.00  0.00           O  
ATOM    321  OD2 ASP A  21      -5.380   7.223  -4.743  1.00  0.00           O  
ATOM    322  H   ASP A  21      -7.589   3.305  -4.310  1.00  0.00           H  
ATOM    323  HA  ASP A  21      -6.290   4.399  -1.978  1.00  0.00           H  
ATOM    324  HB2 ASP A  21      -4.767   5.271  -3.401  1.00  0.00           H  
ATOM    325  HB3 ASP A  21      -5.466   4.137  -4.545  1.00  0.00           H  
ATOM    326  N   GLU A  22      -7.107   6.955  -2.296  1.00  0.00           N  
ATOM    327  CA  GLU A  22      -7.871   8.142  -1.926  1.00  0.00           C  
ATOM    328  C   GLU A  22      -8.493   8.812  -3.150  1.00  0.00           C  
ATOM    329  O   GLU A  22      -9.392   9.641  -3.023  1.00  0.00           O  
ATOM    330  CB  GLU A  22      -6.993   9.146  -1.172  1.00  0.00           C  
ATOM    331  CG  GLU A  22      -5.507   9.000  -1.444  1.00  0.00           C  
ATOM    332  CD  GLU A  22      -4.668   9.802  -0.475  1.00  0.00           C  
ATOM    333  OE1 GLU A  22      -4.905  11.022  -0.343  1.00  0.00           O  
ATOM    334  OE2 GLU A  22      -3.770   9.215   0.170  1.00  0.00           O  
ATOM    335  H   GLU A  22      -6.129   6.984  -2.287  1.00  0.00           H  
ATOM    336  HA  GLU A  22      -8.669   7.823  -1.271  1.00  0.00           H  
ATOM    337  HB2 GLU A  22      -7.290  10.145  -1.451  1.00  0.00           H  
ATOM    338  HB3 GLU A  22      -7.153   9.018  -0.111  1.00  0.00           H  
ATOM    339  HG2 GLU A  22      -5.234   7.958  -1.358  1.00  0.00           H  
ATOM    340  HG3 GLU A  22      -5.300   9.344  -2.448  1.00  0.00           H  
ATOM    341  N   ASN A  23      -8.007   8.455  -4.334  1.00  0.00           N  
ATOM    342  CA  ASN A  23      -8.554   8.977  -5.584  1.00  0.00           C  
ATOM    343  C   ASN A  23      -9.702   8.101  -6.065  1.00  0.00           C  
ATOM    344  O   ASN A  23     -10.417   8.454  -7.005  1.00  0.00           O  
ATOM    345  CB  ASN A  23      -7.480   9.029  -6.673  1.00  0.00           C  
ATOM    346  CG  ASN A  23      -6.449  10.113  -6.437  1.00  0.00           C  
ATOM    347  OD1 ASN A  23      -6.600  11.242  -6.905  1.00  0.00           O  
ATOM    348  ND2 ASN A  23      -5.390   9.776  -5.725  1.00  0.00           N  
ATOM    349  H   ASN A  23      -7.253   7.822  -4.371  1.00  0.00           H  
ATOM    350  HA  ASN A  23      -8.925   9.975  -5.401  1.00  0.00           H  
ATOM    351  HB2 ASN A  23      -6.970   8.079  -6.711  1.00  0.00           H  
ATOM    352  HB3 ASN A  23      -7.955   9.216  -7.623  1.00  0.00           H  
ATOM    353 HD21 ASN A  23      -5.332   8.847  -5.389  1.00  0.00           H  
ATOM    354 HD22 ASN A  23      -4.706  10.455  -5.559  1.00  0.00           H  
ATOM    355  N   GLY A  24      -9.854   6.950  -5.430  1.00  0.00           N  
ATOM    356  CA  GLY A  24     -10.880   6.010  -5.822  1.00  0.00           C  
ATOM    357  C   GLY A  24     -10.393   5.063  -6.897  1.00  0.00           C  
ATOM    358  O   GLY A  24     -11.189   4.423  -7.587  1.00  0.00           O  
ATOM    359  H   GLY A  24      -9.254   6.732  -4.684  1.00  0.00           H  
ATOM    360  HA2 GLY A  24     -11.176   5.435  -4.955  1.00  0.00           H  
ATOM    361  HA3 GLY A  24     -11.734   6.553  -6.194  1.00  0.00           H  
ATOM    362  N   GLN A  25      -9.081   4.988  -7.051  1.00  0.00           N  
ATOM    363  CA  GLN A  25      -8.468   4.056  -7.970  1.00  0.00           C  
ATOM    364  C   GLN A  25      -8.145   2.766  -7.239  1.00  0.00           C  
ATOM    365  O   GLN A  25      -7.797   2.790  -6.056  1.00  0.00           O  
ATOM    366  CB  GLN A  25      -7.199   4.656  -8.575  1.00  0.00           C  
ATOM    367  CG  GLN A  25      -7.426   5.341  -9.909  1.00  0.00           C  
ATOM    368  CD  GLN A  25      -7.125   4.439 -11.088  1.00  0.00           C  
ATOM    369  OE1 GLN A  25      -7.786   3.420 -11.290  1.00  0.00           O  
ATOM    370  NE2 GLN A  25      -6.127   4.810 -11.870  1.00  0.00           N  
ATOM    371  H   GLN A  25      -8.501   5.568  -6.516  1.00  0.00           H  
ATOM    372  HA  GLN A  25      -9.176   3.858  -8.749  1.00  0.00           H  
ATOM    373  HB2 GLN A  25      -6.794   5.385  -7.886  1.00  0.00           H  
ATOM    374  HB3 GLN A  25      -6.474   3.869  -8.717  1.00  0.00           H  
ATOM    375  HG2 GLN A  25      -8.457   5.656  -9.969  1.00  0.00           H  
ATOM    376  HG3 GLN A  25      -6.782   6.206  -9.970  1.00  0.00           H  
ATOM    377 HE21 GLN A  25      -5.647   5.642 -11.647  1.00  0.00           H  
ATOM    378 HE22 GLN A  25      -5.903   4.240 -12.643  1.00  0.00           H  
ATOM    379  N   VAL A  26      -8.274   1.643  -7.921  1.00  0.00           N  
ATOM    380  CA  VAL A  26      -8.011   0.365  -7.289  1.00  0.00           C  
ATOM    381  C   VAL A  26      -6.547  -0.004  -7.410  1.00  0.00           C  
ATOM    382  O   VAL A  26      -5.837   0.472  -8.298  1.00  0.00           O  
ATOM    383  CB  VAL A  26      -8.893  -0.774  -7.858  1.00  0.00           C  
ATOM    384  CG1 VAL A  26      -8.233  -1.463  -9.047  1.00  0.00           C  
ATOM    385  CG2 VAL A  26      -9.214  -1.785  -6.764  1.00  0.00           C  
ATOM    386  H   VAL A  26      -8.528   1.674  -8.867  1.00  0.00           H  
ATOM    387  HA  VAL A  26      -8.247   0.472  -6.241  1.00  0.00           H  
ATOM    388  HB  VAL A  26      -9.817  -0.343  -8.190  1.00  0.00           H  
ATOM    389 HG11 VAL A  26      -8.489  -0.944  -9.957  1.00  0.00           H  
ATOM    390 HG12 VAL A  26      -7.160  -1.456  -8.918  1.00  0.00           H  
ATOM    391 HG13 VAL A  26      -8.579  -2.487  -9.108  1.00  0.00           H  
ATOM    392 HG21 VAL A  26      -8.519  -2.612  -6.818  1.00  0.00           H  
ATOM    393 HG22 VAL A  26      -9.126  -1.306  -5.797  1.00  0.00           H  
ATOM    394 HG23 VAL A  26     -10.221  -2.150  -6.895  1.00  0.00           H  
ATOM    395  N   PHE A  27      -6.110  -0.843  -6.497  1.00  0.00           N  
ATOM    396  CA  PHE A  27      -4.753  -1.349  -6.495  1.00  0.00           C  
ATOM    397  C   PHE A  27      -4.687  -2.586  -5.625  1.00  0.00           C  
ATOM    398  O   PHE A  27      -5.569  -2.820  -4.792  1.00  0.00           O  
ATOM    399  CB  PHE A  27      -3.756  -0.286  -6.006  1.00  0.00           C  
ATOM    400  CG  PHE A  27      -3.941   0.112  -4.570  1.00  0.00           C  
ATOM    401  CD1 PHE A  27      -4.861   1.083  -4.219  1.00  0.00           C  
ATOM    402  CD2 PHE A  27      -3.200  -0.495  -3.572  1.00  0.00           C  
ATOM    403  CE1 PHE A  27      -5.039   1.444  -2.901  1.00  0.00           C  
ATOM    404  CE2 PHE A  27      -3.377  -0.144  -2.250  1.00  0.00           C  
ATOM    405  CZ  PHE A  27      -4.300   0.832  -1.915  1.00  0.00           C  
ATOM    406  H   PHE A  27      -6.732  -1.146  -5.802  1.00  0.00           H  
ATOM    407  HA  PHE A  27      -4.503  -1.629  -7.509  1.00  0.00           H  
ATOM    408  HB2 PHE A  27      -2.753  -0.671  -6.113  1.00  0.00           H  
ATOM    409  HB3 PHE A  27      -3.860   0.601  -6.612  1.00  0.00           H  
ATOM    410  HD1 PHE A  27      -5.444   1.564  -4.989  1.00  0.00           H  
ATOM    411  HD2 PHE A  27      -2.474  -1.253  -3.834  1.00  0.00           H  
ATOM    412  HE1 PHE A  27      -5.761   2.210  -2.640  1.00  0.00           H  
ATOM    413  HE2 PHE A  27      -2.786  -0.628  -1.483  1.00  0.00           H  
ATOM    414  HZ  PHE A  27      -4.451   1.104  -0.883  1.00  0.00           H  
ATOM    415  N   PHE A  28      -3.661  -3.376  -5.823  1.00  0.00           N  
ATOM    416  CA  PHE A  28      -3.520  -4.631  -5.114  1.00  0.00           C  
ATOM    417  C   PHE A  28      -2.282  -4.603  -4.241  1.00  0.00           C  
ATOM    418  O   PHE A  28      -1.223  -4.149  -4.670  1.00  0.00           O  
ATOM    419  CB  PHE A  28      -3.446  -5.778  -6.115  1.00  0.00           C  
ATOM    420  CG  PHE A  28      -4.425  -5.632  -7.246  1.00  0.00           C  
ATOM    421  CD1 PHE A  28      -5.788  -5.737  -7.018  1.00  0.00           C  
ATOM    422  CD2 PHE A  28      -3.986  -5.384  -8.535  1.00  0.00           C  
ATOM    423  CE1 PHE A  28      -6.688  -5.602  -8.054  1.00  0.00           C  
ATOM    424  CE2 PHE A  28      -4.885  -5.248  -9.574  1.00  0.00           C  
ATOM    425  CZ  PHE A  28      -6.237  -5.360  -9.334  1.00  0.00           C  
ATOM    426  H   PHE A  28      -2.965  -3.107  -6.467  1.00  0.00           H  
ATOM    427  HA  PHE A  28      -4.390  -4.760  -4.489  1.00  0.00           H  
ATOM    428  HB2 PHE A  28      -2.452  -5.816  -6.538  1.00  0.00           H  
ATOM    429  HB3 PHE A  28      -3.652  -6.706  -5.609  1.00  0.00           H  
ATOM    430  HD1 PHE A  28      -6.148  -5.918  -6.019  1.00  0.00           H  
ATOM    431  HD2 PHE A  28      -2.926  -5.299  -8.725  1.00  0.00           H  
ATOM    432  HE1 PHE A  28      -7.746  -5.693  -7.861  1.00  0.00           H  
ATOM    433  HE2 PHE A  28      -4.525  -5.056 -10.572  1.00  0.00           H  
ATOM    434  HZ  PHE A  28      -6.941  -5.253 -10.145  1.00  0.00           H  
ATOM    435  N   VAL A  29      -2.416  -5.069  -3.011  1.00  0.00           N  
ATOM    436  CA  VAL A  29      -1.294  -5.096  -2.090  1.00  0.00           C  
ATOM    437  C   VAL A  29      -1.171  -6.457  -1.429  1.00  0.00           C  
ATOM    438  O   VAL A  29      -2.127  -6.962  -0.837  1.00  0.00           O  
ATOM    439  CB  VAL A  29      -1.401  -3.980  -1.015  1.00  0.00           C  
ATOM    440  CG1 VAL A  29      -2.829  -3.496  -0.877  1.00  0.00           C  
ATOM    441  CG2 VAL A  29      -0.865  -4.424   0.343  1.00  0.00           C  
ATOM    442  H   VAL A  29      -3.294  -5.398  -2.715  1.00  0.00           H  
ATOM    443  HA  VAL A  29      -0.400  -4.914  -2.668  1.00  0.00           H  
ATOM    444  HB  VAL A  29      -0.805  -3.148  -1.351  1.00  0.00           H  
ATOM    445 HG11 VAL A  29      -3.078  -2.871  -1.724  1.00  0.00           H  
ATOM    446 HG12 VAL A  29      -3.497  -4.346  -0.848  1.00  0.00           H  
ATOM    447 HG13 VAL A  29      -2.932  -2.926   0.033  1.00  0.00           H  
ATOM    448 HG21 VAL A  29      -1.693  -4.693   0.987  1.00  0.00           H  
ATOM    449 HG22 VAL A  29      -0.219  -5.278   0.210  1.00  0.00           H  
ATOM    450 HG23 VAL A  29      -0.309  -3.615   0.793  1.00  0.00           H  
ATOM    451  N   ASP A  30      -0.001  -7.057  -1.567  1.00  0.00           N  
ATOM    452  CA  ASP A  30       0.327  -8.264  -0.831  1.00  0.00           C  
ATOM    453  C   ASP A  30       0.660  -7.875   0.597  1.00  0.00           C  
ATOM    454  O   ASP A  30       1.428  -6.943   0.829  1.00  0.00           O  
ATOM    455  CB  ASP A  30       1.505  -9.002  -1.477  1.00  0.00           C  
ATOM    456  CG  ASP A  30       2.223  -9.918  -0.505  1.00  0.00           C  
ATOM    457  OD1 ASP A  30       1.549 -10.653   0.243  1.00  0.00           O  
ATOM    458  OD2 ASP A  30       3.468  -9.891  -0.474  1.00  0.00           O  
ATOM    459  H   ASP A  30       0.663  -6.673  -2.182  1.00  0.00           H  
ATOM    460  HA  ASP A  30      -0.543  -8.904  -0.828  1.00  0.00           H  
ATOM    461  HB2 ASP A  30       1.137  -9.600  -2.298  1.00  0.00           H  
ATOM    462  HB3 ASP A  30       2.212  -8.275  -1.852  1.00  0.00           H  
ATOM    463  N   HIS A  31       0.075  -8.567   1.549  1.00  0.00           N  
ATOM    464  CA  HIS A  31       0.198  -8.176   2.940  1.00  0.00           C  
ATOM    465  C   HIS A  31       1.281  -8.975   3.655  1.00  0.00           C  
ATOM    466  O   HIS A  31       1.540  -8.756   4.840  1.00  0.00           O  
ATOM    467  CB  HIS A  31      -1.149  -8.339   3.637  1.00  0.00           C  
ATOM    468  CG  HIS A  31      -2.099  -7.222   3.325  1.00  0.00           C  
ATOM    469  ND1 HIS A  31      -2.144  -6.045   4.043  1.00  0.00           N  
ATOM    470  CD2 HIS A  31      -3.023  -7.091   2.342  1.00  0.00           C  
ATOM    471  CE1 HIS A  31      -3.053  -5.243   3.520  1.00  0.00           C  
ATOM    472  NE2 HIS A  31      -3.601  -5.853   2.488  1.00  0.00           N  
ATOM    473  H   HIS A  31      -0.452  -9.363   1.311  1.00  0.00           H  
ATOM    474  HA  HIS A  31       0.471  -7.134   2.960  1.00  0.00           H  
ATOM    475  HB2 HIS A  31      -1.601  -9.267   3.317  1.00  0.00           H  
ATOM    476  HB3 HIS A  31      -0.998  -8.366   4.704  1.00  0.00           H  
ATOM    477  HD1 HIS A  31      -1.590  -5.829   4.834  1.00  0.00           H  
ATOM    478  HD2 HIS A  31      -3.251  -7.818   1.578  1.00  0.00           H  
ATOM    479  HE1 HIS A  31      -3.291  -4.250   3.862  1.00  0.00           H  
ATOM    480  HE2 HIS A  31      -4.276  -5.456   1.892  1.00  0.00           H  
ATOM    481  N   ILE A  32       1.920  -9.889   2.935  1.00  0.00           N  
ATOM    482  CA  ILE A  32       3.005 -10.676   3.500  1.00  0.00           C  
ATOM    483  C   ILE A  32       4.354 -10.014   3.233  1.00  0.00           C  
ATOM    484  O   ILE A  32       5.113  -9.738   4.164  1.00  0.00           O  
ATOM    485  CB  ILE A  32       3.006 -12.110   2.940  1.00  0.00           C  
ATOM    486  CG1 ILE A  32       1.582 -12.669   2.941  1.00  0.00           C  
ATOM    487  CG2 ILE A  32       3.930 -12.998   3.755  1.00  0.00           C  
ATOM    488  CD1 ILE A  32       1.303 -13.630   1.807  1.00  0.00           C  
ATOM    489  H   ILE A  32       1.645 -10.054   2.002  1.00  0.00           H  
ATOM    490  HA  ILE A  32       2.852 -10.731   4.570  1.00  0.00           H  
ATOM    491  HB  ILE A  32       3.373 -12.078   1.925  1.00  0.00           H  
ATOM    492 HG12 ILE A  32       1.418 -13.193   3.883  1.00  0.00           H  
ATOM    493 HG13 ILE A  32       0.885 -11.835   2.863  1.00  0.00           H  
ATOM    494 HG21 ILE A  32       4.323 -12.439   4.591  1.00  0.00           H  
ATOM    495 HG22 ILE A  32       3.380 -13.852   4.122  1.00  0.00           H  
ATOM    496 HG23 ILE A  32       4.746 -13.337   3.133  1.00  0.00           H  
ATOM    497 HD11 ILE A  32       2.016 -13.460   1.013  1.00  0.00           H  
ATOM    498 HD12 ILE A  32       1.392 -14.645   2.163  1.00  0.00           H  
ATOM    499 HD13 ILE A  32       0.303 -13.462   1.435  1.00  0.00           H  
ATOM    500  N   ASN A  33       4.647  -9.747   1.968  1.00  0.00           N  
ATOM    501  CA  ASN A  33       5.904  -9.104   1.594  1.00  0.00           C  
ATOM    502  C   ASN A  33       5.704  -7.602   1.454  1.00  0.00           C  
ATOM    503  O   ASN A  33       6.670  -6.839   1.416  1.00  0.00           O  
ATOM    504  CB  ASN A  33       6.448  -9.685   0.282  1.00  0.00           C  
ATOM    505  CG  ASN A  33       6.461 -11.195   0.265  1.00  0.00           C  
ATOM    506  OD1 ASN A  33       7.407 -11.833   0.733  1.00  0.00           O  
ATOM    507  ND2 ASN A  33       5.413 -11.782  -0.273  1.00  0.00           N  
ATOM    508  H   ASN A  33       4.000  -9.992   1.260  1.00  0.00           H  
ATOM    509  HA  ASN A  33       6.618  -9.287   2.384  1.00  0.00           H  
ATOM    510  HB2 ASN A  33       5.835  -9.342  -0.538  1.00  0.00           H  
ATOM    511  HB3 ASN A  33       7.455  -9.344   0.136  1.00  0.00           H  
ATOM    512 HD21 ASN A  33       4.687 -11.205  -0.623  1.00  0.00           H  
ATOM    513 HD22 ASN A  33       5.399 -12.752  -0.307  1.00  0.00           H  
ATOM    514  N   LYS A  34       4.437  -7.198   1.379  1.00  0.00           N  
ATOM    515  CA  LYS A  34       4.045  -5.791   1.316  1.00  0.00           C  
ATOM    516  C   LYS A  34       4.410  -5.156  -0.022  1.00  0.00           C  
ATOM    517  O   LYS A  34       5.330  -4.344  -0.113  1.00  0.00           O  
ATOM    518  CB  LYS A  34       4.656  -4.994   2.475  1.00  0.00           C  
ATOM    519  CG  LYS A  34       3.674  -4.724   3.604  1.00  0.00           C  
ATOM    520  CD  LYS A  34       2.404  -4.060   3.095  1.00  0.00           C  
ATOM    521  CE  LYS A  34       1.908  -2.997   4.058  1.00  0.00           C  
ATOM    522  NZ  LYS A  34       0.996  -2.031   3.396  1.00  0.00           N  
ATOM    523  H   LYS A  34       3.733  -7.880   1.355  1.00  0.00           H  
ATOM    524  HA  LYS A  34       2.971  -5.758   1.414  1.00  0.00           H  
ATOM    525  HB2 LYS A  34       5.490  -5.549   2.878  1.00  0.00           H  
ATOM    526  HB3 LYS A  34       5.010  -4.045   2.100  1.00  0.00           H  
ATOM    527  HG2 LYS A  34       3.415  -5.663   4.071  1.00  0.00           H  
ATOM    528  HG3 LYS A  34       4.143  -4.077   4.329  1.00  0.00           H  
ATOM    529  HD2 LYS A  34       2.610  -3.597   2.141  1.00  0.00           H  
ATOM    530  HD3 LYS A  34       1.636  -4.811   2.976  1.00  0.00           H  
ATOM    531  HE2 LYS A  34       1.381  -3.481   4.868  1.00  0.00           H  
ATOM    532  HE3 LYS A  34       2.760  -2.463   4.452  1.00  0.00           H  
ATOM    533  HZ1 LYS A  34       1.117  -1.080   3.807  1.00  0.00           H  
ATOM    534  HZ2 LYS A  34       0.002  -2.324   3.524  1.00  0.00           H  
ATOM    535  HZ3 LYS A  34       1.204  -1.982   2.374  1.00  0.00           H  
ATOM    536  N   ARG A  35       3.687  -5.536  -1.064  1.00  0.00           N  
ATOM    537  CA  ARG A  35       3.855  -4.916  -2.371  1.00  0.00           C  
ATOM    538  C   ARG A  35       2.535  -4.327  -2.848  1.00  0.00           C  
ATOM    539  O   ARG A  35       1.551  -5.047  -3.009  1.00  0.00           O  
ATOM    540  CB  ARG A  35       4.368  -5.915  -3.411  1.00  0.00           C  
ATOM    541  CG  ARG A  35       4.981  -7.180  -2.826  1.00  0.00           C  
ATOM    542  CD  ARG A  35       5.871  -7.884  -3.841  1.00  0.00           C  
ATOM    543  NE  ARG A  35       7.123  -7.158  -4.076  1.00  0.00           N  
ATOM    544  CZ  ARG A  35       7.707  -7.027  -5.269  1.00  0.00           C  
ATOM    545  NH1 ARG A  35       7.180  -7.594  -6.348  1.00  0.00           N  
ATOM    546  NH2 ARG A  35       8.836  -6.338  -5.380  1.00  0.00           N  
ATOM    547  H   ARG A  35       3.017  -6.247  -0.950  1.00  0.00           H  
ATOM    548  HA  ARG A  35       4.574  -4.116  -2.266  1.00  0.00           H  
ATOM    549  HB2 ARG A  35       3.544  -6.201  -4.042  1.00  0.00           H  
ATOM    550  HB3 ARG A  35       5.117  -5.426  -4.015  1.00  0.00           H  
ATOM    551  HG2 ARG A  35       5.574  -6.913  -1.963  1.00  0.00           H  
ATOM    552  HG3 ARG A  35       4.186  -7.848  -2.529  1.00  0.00           H  
ATOM    553  HD2 ARG A  35       6.104  -8.871  -3.469  1.00  0.00           H  
ATOM    554  HD3 ARG A  35       5.337  -7.970  -4.773  1.00  0.00           H  
ATOM    555  HE  ARG A  35       7.553  -6.745  -3.294  1.00  0.00           H  
ATOM    556 HH11 ARG A  35       6.331  -8.133  -6.278  1.00  0.00           H  
ATOM    557 HH12 ARG A  35       7.629  -7.486  -7.244  1.00  0.00           H  
ATOM    558 HH21 ARG A  35       9.254  -5.915  -4.560  1.00  0.00           H  
ATOM    559 HH22 ARG A  35       9.283  -6.235  -6.275  1.00  0.00           H  
ATOM    560  N   THR A  36       2.522  -3.021  -3.059  1.00  0.00           N  
ATOM    561  CA  THR A  36       1.340  -2.314  -3.541  1.00  0.00           C  
ATOM    562  C   THR A  36       1.493  -1.964  -5.021  1.00  0.00           C  
ATOM    563  O   THR A  36       2.361  -1.171  -5.391  1.00  0.00           O  
ATOM    564  CB  THR A  36       1.144  -1.013  -2.754  1.00  0.00           C  
ATOM    565  OG1 THR A  36       2.298  -0.765  -1.935  1.00  0.00           O  
ATOM    566  CG2 THR A  36      -0.087  -1.086  -1.877  1.00  0.00           C  
ATOM    567  H   THR A  36       3.332  -2.506  -2.880  1.00  0.00           H  
ATOM    568  HA  THR A  36       0.468  -2.942  -3.395  1.00  0.00           H  
ATOM    569  HB  THR A  36       1.019  -0.206  -3.462  1.00  0.00           H  
ATOM    570  HG1 THR A  36       2.411   0.195  -1.819  1.00  0.00           H  
ATOM    571 HG21 THR A  36      -0.405  -0.086  -1.619  1.00  0.00           H  
ATOM    572 HG22 THR A  36       0.149  -1.634  -0.978  1.00  0.00           H  
ATOM    573 HG23 THR A  36      -0.881  -1.590  -2.411  1.00  0.00           H  
ATOM    574  N   THR A  37       0.666  -2.560  -5.858  1.00  0.00           N  
ATOM    575  CA  THR A  37       0.710  -2.298  -7.292  1.00  0.00           C  
ATOM    576  C   THR A  37      -0.668  -1.907  -7.823  1.00  0.00           C  
ATOM    577  O   THR A  37      -1.681  -2.486  -7.428  1.00  0.00           O  
ATOM    578  CB  THR A  37       1.254  -3.514  -8.087  1.00  0.00           C  
ATOM    579  OG1 THR A  37       0.835  -3.452  -9.456  1.00  0.00           O  
ATOM    580  CG2 THR A  37       0.781  -4.824  -7.479  1.00  0.00           C  
ATOM    581  H   THR A  37      -0.009  -3.178  -5.501  1.00  0.00           H  
ATOM    582  HA  THR A  37       1.383  -1.469  -7.450  1.00  0.00           H  
ATOM    583  HB  THR A  37       2.332  -3.491  -8.048  1.00  0.00           H  
ATOM    584  HG1 THR A  37       0.133  -4.103  -9.607  1.00  0.00           H  
ATOM    585 HG21 THR A  37       0.929  -4.800  -6.410  1.00  0.00           H  
ATOM    586 HG22 THR A  37       1.347  -5.645  -7.900  1.00  0.00           H  
ATOM    587 HG23 THR A  37      -0.269  -4.960  -7.695  1.00  0.00           H  
ATOM    588  N   TYR A  38      -0.702  -0.914  -8.707  1.00  0.00           N  
ATOM    589  CA  TYR A  38      -1.944  -0.502  -9.359  1.00  0.00           C  
ATOM    590  C   TYR A  38      -2.309  -1.462 -10.490  1.00  0.00           C  
ATOM    591  O   TYR A  38      -3.434  -1.449 -10.991  1.00  0.00           O  
ATOM    592  CB  TYR A  38      -1.808   0.913  -9.919  1.00  0.00           C  
ATOM    593  CG  TYR A  38      -2.179   2.004  -8.939  1.00  0.00           C  
ATOM    594  CD1 TYR A  38      -1.451   2.188  -7.772  1.00  0.00           C  
ATOM    595  CD2 TYR A  38      -3.246   2.856  -9.187  1.00  0.00           C  
ATOM    596  CE1 TYR A  38      -1.777   3.189  -6.879  1.00  0.00           C  
ATOM    597  CE2 TYR A  38      -3.578   3.861  -8.298  1.00  0.00           C  
ATOM    598  CZ  TYR A  38      -2.840   4.025  -7.147  1.00  0.00           C  
ATOM    599  OH  TYR A  38      -3.162   5.029  -6.260  1.00  0.00           O  
ATOM    600  H   TYR A  38       0.132  -0.435  -8.918  1.00  0.00           H  
ATOM    601  HA  TYR A  38      -2.727  -0.516  -8.618  1.00  0.00           H  
ATOM    602  HB2 TYR A  38      -0.786   1.078 -10.223  1.00  0.00           H  
ATOM    603  HB3 TYR A  38      -2.453   1.011 -10.783  1.00  0.00           H  
ATOM    604  HD1 TYR A  38      -0.619   1.531  -7.566  1.00  0.00           H  
ATOM    605  HD2 TYR A  38      -3.823   2.726 -10.091  1.00  0.00           H  
ATOM    606  HE1 TYR A  38      -1.197   3.315  -5.978  1.00  0.00           H  
ATOM    607  HE2 TYR A  38      -4.412   4.512  -8.511  1.00  0.00           H  
ATOM    608  HH  TYR A  38      -3.891   5.554  -6.618  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.348  -2.282 -10.889  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.554  -3.222 -11.981  1.00  0.00           C  
ATOM    611  C   LEU A  39      -1.772  -4.628 -11.440  1.00  0.00           C  
ATOM    612  O   LEU A  39      -1.325  -4.956 -10.339  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -0.360  -3.199 -12.934  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -0.702  -3.315 -14.426  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -0.557  -4.756 -14.894  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -2.107  -2.794 -14.712  1.00  0.00           C  
ATOM    617  H   LEU A  39      -0.483  -2.271 -10.428  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -2.441  -2.917 -12.518  1.00  0.00           H  
ATOM    619  HB2 LEU A  39       0.175  -2.270 -12.781  1.00  0.00           H  
ATOM    620  HB3 LEU A  39       0.295  -4.017 -12.675  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -0.004  -2.718 -14.994  1.00  0.00           H  
ATOM    622 HD11 LEU A  39       0.475  -4.957 -15.141  1.00  0.00           H  
ATOM    623 HD12 LEU A  39      -0.877  -5.420 -14.107  1.00  0.00           H  
ATOM    624 HD13 LEU A  39      -1.173  -4.912 -15.768  1.00  0.00           H  
ATOM    625 HD21 LEU A  39      -2.187  -1.770 -14.376  1.00  0.00           H  
ATOM    626 HD22 LEU A  39      -2.299  -2.840 -15.774  1.00  0.00           H  
ATOM    627 HD23 LEU A  39      -2.827  -3.402 -14.187  1.00  0.00           H  
ATOM    628  N   ASP A  40      -2.447  -5.452 -12.230  1.00  0.00           N  
ATOM    629  CA  ASP A  40      -2.818  -6.802 -11.820  1.00  0.00           C  
ATOM    630  C   ASP A  40      -1.602  -7.728 -11.802  1.00  0.00           C  
ATOM    631  O   ASP A  40      -0.930  -7.911 -12.819  1.00  0.00           O  
ATOM    632  CB  ASP A  40      -3.894  -7.354 -12.761  1.00  0.00           C  
ATOM    633  CG  ASP A  40      -4.093  -8.855 -12.646  1.00  0.00           C  
ATOM    634  OD1 ASP A  40      -4.042  -9.387 -11.521  1.00  0.00           O  
ATOM    635  OD2 ASP A  40      -4.319  -9.509 -13.686  1.00  0.00           O  
ATOM    636  H   ASP A  40      -2.694  -5.145 -13.129  1.00  0.00           H  
ATOM    637  HA  ASP A  40      -3.226  -6.744 -10.823  1.00  0.00           H  
ATOM    638  HB2 ASP A  40      -4.833  -6.871 -12.537  1.00  0.00           H  
ATOM    639  HB3 ASP A  40      -3.617  -7.125 -13.780  1.00  0.00           H  
ATOM    640  N   PRO A  41      -1.312  -8.328 -10.637  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -0.175  -9.237 -10.460  1.00  0.00           C  
ATOM    642  C   PRO A  41      -0.337 -10.545 -11.231  1.00  0.00           C  
ATOM    643  O   PRO A  41       0.591 -11.347 -11.311  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -0.153  -9.513  -8.951  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -1.045  -8.483  -8.341  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -2.064  -8.158  -9.388  1.00  0.00           C  
ATOM    647  HA  PRO A  41       0.753  -8.765 -10.754  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -0.518 -10.513  -8.762  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       0.857  -9.423  -8.581  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -1.526  -8.887  -7.461  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -0.473  -7.603  -8.086  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -2.893  -8.851  -9.337  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -2.410  -7.142  -9.279  1.00  0.00           H  
ATOM    654  N   ARG A  42      -1.518 -10.767 -11.788  1.00  0.00           N  
ATOM    655  CA  ARG A  42      -1.764 -11.969 -12.569  1.00  0.00           C  
ATOM    656  C   ARG A  42      -1.447 -11.735 -14.043  1.00  0.00           C  
ATOM    657  O   ARG A  42      -1.381 -12.680 -14.828  1.00  0.00           O  
ATOM    658  CB  ARG A  42      -3.216 -12.422 -12.399  1.00  0.00           C  
ATOM    659  CG  ARG A  42      -3.365 -13.760 -11.685  1.00  0.00           C  
ATOM    660  CD  ARG A  42      -2.226 -14.013 -10.705  1.00  0.00           C  
ATOM    661  NE  ARG A  42      -1.533 -15.271 -10.983  1.00  0.00           N  
ATOM    662  CZ  ARG A  42      -0.263 -15.355 -11.393  1.00  0.00           C  
ATOM    663  NH1 ARG A  42       0.462 -14.256 -11.577  1.00  0.00           N  
ATOM    664  NH2 ARG A  42       0.280 -16.543 -11.611  1.00  0.00           N  
ATOM    665  H   ARG A  42      -2.245 -10.110 -11.668  1.00  0.00           H  
ATOM    666  HA  ARG A  42      -1.113 -12.743 -12.195  1.00  0.00           H  
ATOM    667  HB2 ARG A  42      -3.749 -11.677 -11.830  1.00  0.00           H  
ATOM    668  HB3 ARG A  42      -3.668 -12.511 -13.376  1.00  0.00           H  
ATOM    669  HG2 ARG A  42      -4.297 -13.765 -11.143  1.00  0.00           H  
ATOM    670  HG3 ARG A  42      -3.374 -14.550 -12.423  1.00  0.00           H  
ATOM    671  HD2 ARG A  42      -1.518 -13.204 -10.777  1.00  0.00           H  
ATOM    672  HD3 ARG A  42      -2.628 -14.052  -9.704  1.00  0.00           H  
ATOM    673  HE  ARG A  42      -2.049 -16.106 -10.864  1.00  0.00           H  
ATOM    674 HH11 ARG A  42       0.065 -13.350 -11.405  1.00  0.00           H  
ATOM    675 HH12 ARG A  42       1.405 -14.321 -11.908  1.00  0.00           H  
ATOM    676 HH21 ARG A  42      -0.265 -17.383 -11.471  1.00  0.00           H  
ATOM    677 HH22 ARG A  42       1.240 -16.623 -11.913  1.00  0.00           H  
ATOM    678  N   LEU A  43      -1.239 -10.477 -14.414  1.00  0.00           N  
ATOM    679  CA  LEU A  43      -0.920 -10.141 -15.793  1.00  0.00           C  
ATOM    680  C   LEU A  43       0.570 -10.333 -16.086  1.00  0.00           C  
ATOM    681  O   LEU A  43       1.001 -11.422 -16.461  1.00  0.00           O  
ATOM    682  CB  LEU A  43      -1.340  -8.701 -16.105  1.00  0.00           C  
ATOM    683  CG  LEU A  43      -2.843  -8.482 -16.257  1.00  0.00           C  
ATOM    684  CD1 LEU A  43      -3.159  -6.996 -16.300  1.00  0.00           C  
ATOM    685  CD2 LEU A  43      -3.357  -9.176 -17.506  1.00  0.00           C  
ATOM    686  H   LEU A  43      -1.319  -9.757 -13.748  1.00  0.00           H  
ATOM    687  HA  LEU A  43      -1.482 -10.808 -16.429  1.00  0.00           H  
ATOM    688  HB2 LEU A  43      -0.985  -8.064 -15.310  1.00  0.00           H  
ATOM    689  HB3 LEU A  43      -0.861  -8.398 -17.024  1.00  0.00           H  
ATOM    690  HG  LEU A  43      -3.351  -8.905 -15.401  1.00  0.00           H  
ATOM    691 HD11 LEU A  43      -2.971  -6.618 -17.294  1.00  0.00           H  
ATOM    692 HD12 LEU A  43      -4.197  -6.844 -16.048  1.00  0.00           H  
ATOM    693 HD13 LEU A  43      -2.534  -6.477 -15.590  1.00  0.00           H  
ATOM    694 HD21 LEU A  43      -3.496 -10.227 -17.298  1.00  0.00           H  
ATOM    695 HD22 LEU A  43      -4.300  -8.739 -17.799  1.00  0.00           H  
ATOM    696 HD23 LEU A  43      -2.641  -9.057 -18.306  1.00  0.00           H  
ATOM    697  N   ALA A  44       1.355  -9.277 -15.901  1.00  0.00           N  
ATOM    698  CA  ALA A  44       2.769  -9.300 -16.273  1.00  0.00           C  
ATOM    699  C   ALA A  44       3.686  -9.407 -15.062  1.00  0.00           C  
ATOM    700  O   ALA A  44       4.895  -9.205 -15.173  1.00  0.00           O  
ATOM    701  CB  ALA A  44       3.119  -8.060 -17.069  1.00  0.00           C  
ATOM    702  H   ALA A  44       0.977  -8.461 -15.509  1.00  0.00           H  
ATOM    703  HA  ALA A  44       2.930 -10.158 -16.907  1.00  0.00           H  
ATOM    704  HB1 ALA A  44       3.583  -7.336 -16.413  1.00  0.00           H  
ATOM    705  HB2 ALA A  44       3.805  -8.322 -17.862  1.00  0.00           H  
ATOM    706  HB3 ALA A  44       2.222  -7.638 -17.494  1.00  0.00           H  
ATOM    707  N   PHE A  45       3.120  -9.731 -13.917  1.00  0.00           N  
ATOM    708  CA  PHE A  45       3.908  -9.840 -12.691  1.00  0.00           C  
ATOM    709  C   PHE A  45       4.340 -11.279 -12.459  1.00  0.00           C  
ATOM    710  O   PHE A  45       4.601 -11.694 -11.331  1.00  0.00           O  
ATOM    711  CB  PHE A  45       3.124  -9.306 -11.492  1.00  0.00           C  
ATOM    712  CG  PHE A  45       3.000  -7.810 -11.484  1.00  0.00           C  
ATOM    713  CD1 PHE A  45       2.131  -7.173 -12.353  1.00  0.00           C  
ATOM    714  CD2 PHE A  45       3.755  -7.040 -10.614  1.00  0.00           C  
ATOM    715  CE1 PHE A  45       2.014  -5.800 -12.357  1.00  0.00           C  
ATOM    716  CE2 PHE A  45       3.641  -5.662 -10.612  1.00  0.00           C  
ATOM    717  CZ  PHE A  45       2.770  -5.043 -11.485  1.00  0.00           C  
ATOM    718  H   PHE A  45       2.159  -9.911 -13.892  1.00  0.00           H  
ATOM    719  HA  PHE A  45       4.795  -9.236 -12.821  1.00  0.00           H  
ATOM    720  HB2 PHE A  45       2.127  -9.724 -11.506  1.00  0.00           H  
ATOM    721  HB3 PHE A  45       3.622  -9.607 -10.582  1.00  0.00           H  
ATOM    722  HD1 PHE A  45       1.540  -7.766 -13.036  1.00  0.00           H  
ATOM    723  HD2 PHE A  45       4.437  -7.526  -9.933  1.00  0.00           H  
ATOM    724  HE1 PHE A  45       1.332  -5.318 -13.042  1.00  0.00           H  
ATOM    725  HE2 PHE A  45       4.236  -5.071  -9.927  1.00  0.00           H  
ATOM    726  HZ  PHE A  45       2.679  -3.966 -11.487  1.00  0.00           H  
ATOM    727  N   THR A  46       4.406 -12.035 -13.545  1.00  0.00           N  
ATOM    728  CA  THR A  46       4.874 -13.405 -13.504  1.00  0.00           C  
ATOM    729  C   THR A  46       6.360 -13.454 -13.164  1.00  0.00           C  
ATOM    730  O   THR A  46       6.793 -14.216 -12.300  1.00  0.00           O  
ATOM    731  CB  THR A  46       4.636 -14.086 -14.863  1.00  0.00           C  
ATOM    732  OG1 THR A  46       3.939 -13.177 -15.734  1.00  0.00           O  
ATOM    733  CG2 THR A  46       3.824 -15.361 -14.703  1.00  0.00           C  
ATOM    734  H   THR A  46       4.122 -11.659 -14.403  1.00  0.00           H  
ATOM    735  HA  THR A  46       4.316 -13.936 -12.748  1.00  0.00           H  
ATOM    736  HB  THR A  46       5.592 -14.330 -15.303  1.00  0.00           H  
ATOM    737  HG1 THR A  46       4.398 -13.129 -16.584  1.00  0.00           H  
ATOM    738 HG21 THR A  46       3.657 -15.806 -15.673  1.00  0.00           H  
ATOM    739 HG22 THR A  46       2.875 -15.132 -14.241  1.00  0.00           H  
ATOM    740 HG23 THR A  46       4.369 -16.057 -14.079  1.00  0.00           H  
ATOM    741  N   VAL A  47       7.131 -12.612 -13.838  1.00  0.00           N  
ATOM    742  CA  VAL A  47       8.562 -12.528 -13.610  1.00  0.00           C  
ATOM    743  C   VAL A  47       8.911 -11.206 -12.944  1.00  0.00           C  
ATOM    744  O   VAL A  47       8.332 -10.166 -13.270  1.00  0.00           O  
ATOM    745  CB  VAL A  47       9.367 -12.653 -14.924  1.00  0.00           C  
ATOM    746  CG1 VAL A  47       9.813 -14.088 -15.147  1.00  0.00           C  
ATOM    747  CG2 VAL A  47       8.559 -12.150 -16.112  1.00  0.00           C  
ATOM    748  H   VAL A  47       6.723 -12.018 -14.500  1.00  0.00           H  
ATOM    749  HA  VAL A  47       8.847 -13.340 -12.954  1.00  0.00           H  
ATOM    750  HB  VAL A  47      10.249 -12.040 -14.835  1.00  0.00           H  
ATOM    751 HG11 VAL A  47       9.149 -14.757 -14.621  1.00  0.00           H  
ATOM    752 HG12 VAL A  47       9.791 -14.314 -16.203  1.00  0.00           H  
ATOM    753 HG13 VAL A  47      10.820 -14.213 -14.772  1.00  0.00           H  
ATOM    754 HG21 VAL A  47       8.407 -12.958 -16.812  1.00  0.00           H  
ATOM    755 HG22 VAL A  47       7.599 -11.786 -15.770  1.00  0.00           H  
ATOM    756 HG23 VAL A  47       9.095 -11.349 -16.599  1.00  0.00           H  
ATOM    757  N   ASP A  48       9.844 -11.255 -12.006  1.00  0.00           N  
ATOM    758  CA  ASP A  48      10.313 -10.056 -11.321  1.00  0.00           C  
ATOM    759  C   ASP A  48      11.184  -9.232 -12.261  1.00  0.00           C  
ATOM    760  O   ASP A  48      12.397  -9.446 -12.355  1.00  0.00           O  
ATOM    761  CB  ASP A  48      11.087 -10.439 -10.057  1.00  0.00           C  
ATOM    762  CG  ASP A  48      11.674  -9.241  -9.337  1.00  0.00           C  
ATOM    763  OD1 ASP A  48      11.033  -8.171  -9.323  1.00  0.00           O  
ATOM    764  OD2 ASP A  48      12.780  -9.371  -8.771  1.00  0.00           O  
ATOM    765  H   ASP A  48      10.233 -12.120 -11.767  1.00  0.00           H  
ATOM    766  HA  ASP A  48       9.447  -9.468 -11.044  1.00  0.00           H  
ATOM    767  HB2 ASP A  48      10.419 -10.948  -9.377  1.00  0.00           H  
ATOM    768  HB3 ASP A  48      11.893 -11.104 -10.327  1.00  0.00           H  
ATOM    769  N   ASP A  49      10.535  -8.314 -12.975  1.00  0.00           N  
ATOM    770  CA  ASP A  49      11.183  -7.486 -13.992  1.00  0.00           C  
ATOM    771  C   ASP A  49      11.801  -8.357 -15.086  1.00  0.00           C  
ATOM    772  O   ASP A  49      11.080  -9.029 -15.828  1.00  0.00           O  
ATOM    773  CB  ASP A  49      12.237  -6.556 -13.369  1.00  0.00           C  
ATOM    774  CG  ASP A  49      12.785  -5.561 -14.372  1.00  0.00           C  
ATOM    775  OD1 ASP A  49      11.987  -4.847 -15.014  1.00  0.00           O  
ATOM    776  OD2 ASP A  49      14.016  -5.503 -14.540  1.00  0.00           O  
ATOM    777  H   ASP A  49       9.574  -8.201 -12.820  1.00  0.00           H  
ATOM    778  HA  ASP A  49      10.413  -6.877 -14.444  1.00  0.00           H  
ATOM    779  HB2 ASP A  49      11.790  -6.007 -12.554  1.00  0.00           H  
ATOM    780  HB3 ASP A  49      13.055  -7.150 -12.992  1.00  0.00           H  
ATOM    781  N   ASN A  50      13.124  -8.359 -15.178  1.00  0.00           N  
ATOM    782  CA  ASN A  50      13.826  -9.137 -16.188  1.00  0.00           C  
ATOM    783  C   ASN A  50      15.306  -9.258 -15.842  1.00  0.00           C  
ATOM    784  O   ASN A  50      15.979  -8.255 -15.614  1.00  0.00           O  
ATOM    785  CB  ASN A  50      13.674  -8.497 -17.570  1.00  0.00           C  
ATOM    786  CG  ASN A  50      13.090  -9.460 -18.585  1.00  0.00           C  
ATOM    787  OD1 ASN A  50      13.794  -9.964 -19.457  1.00  0.00           O  
ATOM    788  ND2 ASN A  50      11.800  -9.722 -18.475  1.00  0.00           N  
ATOM    789  H   ASN A  50      13.644  -7.819 -14.545  1.00  0.00           H  
ATOM    790  HA  ASN A  50      13.390 -10.125 -16.207  1.00  0.00           H  
ATOM    791  HB2 ASN A  50      13.019  -7.642 -17.495  1.00  0.00           H  
ATOM    792  HB3 ASN A  50      14.643  -8.174 -17.922  1.00  0.00           H  
ATOM    793 HD21 ASN A  50      11.298  -9.286 -17.746  1.00  0.00           H  
ATOM    794 HD22 ASN A  50      11.392 -10.335 -19.121  1.00  0.00           H  
ATOM    795  N   PRO A  51      15.829 -10.493 -15.782  1.00  0.00           N  
ATOM    796  CA  PRO A  51      17.245 -10.743 -15.488  1.00  0.00           C  
ATOM    797  C   PRO A  51      18.158 -10.387 -16.664  1.00  0.00           C  
ATOM    798  O   PRO A  51      19.381 -10.305 -16.515  1.00  0.00           O  
ATOM    799  CB  PRO A  51      17.291 -12.245 -15.203  1.00  0.00           C  
ATOM    800  CG  PRO A  51      16.139 -12.813 -15.961  1.00  0.00           C  
ATOM    801  CD  PRO A  51      15.076 -11.748 -15.982  1.00  0.00           C  
ATOM    802  HA  PRO A  51      17.566 -10.197 -14.611  1.00  0.00           H  
ATOM    803  HB2 PRO A  51      18.232 -12.647 -15.546  1.00  0.00           H  
ATOM    804  HB3 PRO A  51      17.186 -12.415 -14.140  1.00  0.00           H  
ATOM    805  HG2 PRO A  51      16.447 -13.052 -16.968  1.00  0.00           H  
ATOM    806  HG3 PRO A  51      15.772 -13.698 -15.463  1.00  0.00           H  
ATOM    807  HD2 PRO A  51      14.568 -11.742 -16.935  1.00  0.00           H  
ATOM    808  HD3 PRO A  51      14.369 -11.907 -15.180  1.00  0.00           H  
ATOM    809  N   THR A  52      17.562 -10.181 -17.830  1.00  0.00           N  
ATOM    810  CA  THR A  52      18.314  -9.804 -19.017  1.00  0.00           C  
ATOM    811  C   THR A  52      18.608  -8.305 -19.011  1.00  0.00           C  
ATOM    812  O   THR A  52      18.008  -7.534 -19.762  1.00  0.00           O  
ATOM    813  CB  THR A  52      17.550 -10.177 -20.298  1.00  0.00           C  
ATOM    814  OG1 THR A  52      16.899 -11.442 -20.113  1.00  0.00           O  
ATOM    815  CG2 THR A  52      18.487 -10.255 -21.496  1.00  0.00           C  
ATOM    816  H   THR A  52      16.592 -10.288 -17.896  1.00  0.00           H  
ATOM    817  HA  THR A  52      19.250 -10.345 -19.007  1.00  0.00           H  
ATOM    818  HB  THR A  52      16.805  -9.420 -20.492  1.00  0.00           H  
ATOM    819  HG1 THR A  52      17.565 -12.101 -19.837  1.00  0.00           H  
ATOM    820 HG21 THR A  52      19.374 -10.812 -21.226  1.00  0.00           H  
ATOM    821 HG22 THR A  52      18.765  -9.257 -21.798  1.00  0.00           H  
ATOM    822 HG23 THR A  52      17.987 -10.754 -22.314  1.00  0.00           H  
ATOM    823  N   LYS A  53      19.525  -7.907 -18.140  1.00  0.00           N  
ATOM    824  CA  LYS A  53      19.928  -6.514 -18.007  1.00  0.00           C  
ATOM    825  C   LYS A  53      21.281  -6.443 -17.314  1.00  0.00           C  
ATOM    826  O   LYS A  53      21.656  -7.372 -16.590  1.00  0.00           O  
ATOM    827  CB  LYS A  53      18.886  -5.724 -17.207  1.00  0.00           C  
ATOM    828  CG  LYS A  53      18.134  -4.696 -18.037  1.00  0.00           C  
ATOM    829  CD  LYS A  53      17.087  -3.972 -17.211  1.00  0.00           C  
ATOM    830  CE  LYS A  53      15.724  -4.629 -17.339  1.00  0.00           C  
ATOM    831  NZ  LYS A  53      14.693  -3.917 -16.539  1.00  0.00           N  
ATOM    832  H   LYS A  53      19.947  -8.578 -17.561  1.00  0.00           H  
ATOM    833  HA  LYS A  53      20.015  -6.092 -18.997  1.00  0.00           H  
ATOM    834  HB2 LYS A  53      18.166  -6.413 -16.790  1.00  0.00           H  
ATOM    835  HB3 LYS A  53      19.384  -5.205 -16.398  1.00  0.00           H  
ATOM    836  HG2 LYS A  53      18.838  -3.972 -18.420  1.00  0.00           H  
ATOM    837  HG3 LYS A  53      17.646  -5.197 -18.861  1.00  0.00           H  
ATOM    838  HD2 LYS A  53      17.389  -3.989 -16.175  1.00  0.00           H  
ATOM    839  HD3 LYS A  53      17.019  -2.949 -17.550  1.00  0.00           H  
ATOM    840  HE2 LYS A  53      15.431  -4.621 -18.378  1.00  0.00           H  
ATOM    841  HE3 LYS A  53      15.793  -5.650 -16.994  1.00  0.00           H  
ATOM    842  HZ1 LYS A  53      13.942  -3.555 -17.161  1.00  0.00           H  
ATOM    843  HZ2 LYS A  53      15.122  -3.116 -16.029  1.00  0.00           H  
ATOM    844  HZ3 LYS A  53      14.267  -4.566 -15.838  1.00  0.00           H  
ATOM    845  N   PRO A  54      22.050  -5.369 -17.546  1.00  0.00           N  
ATOM    846  CA  PRO A  54      23.332  -5.162 -16.876  1.00  0.00           C  
ATOM    847  C   PRO A  54      23.158  -4.564 -15.477  1.00  0.00           C  
ATOM    848  O   PRO A  54      22.419  -5.155 -14.661  1.00  0.00           O  
ATOM    849  CB  PRO A  54      24.049  -4.183 -17.802  1.00  0.00           C  
ATOM    850  CG  PRO A  54      22.958  -3.387 -18.437  1.00  0.00           C  
ATOM    851  CD  PRO A  54      21.746  -4.281 -18.499  1.00  0.00           C  
ATOM    852  OXT PRO A  54      23.765  -3.507 -15.196  1.00  0.00           O  
ATOM    853  HA  PRO A  54      23.895  -6.078 -16.809  1.00  0.00           H  
ATOM    854  HB2 PRO A  54      24.710  -3.556 -17.222  1.00  0.00           H  
ATOM    855  HB3 PRO A  54      24.615  -4.732 -18.541  1.00  0.00           H  
ATOM    856  HG2 PRO A  54      22.748  -2.517 -17.833  1.00  0.00           H  
ATOM    857  HG3 PRO A  54      23.255  -3.088 -19.431  1.00  0.00           H  
ATOM    858  HD2 PRO A  54      20.864  -3.738 -18.191  1.00  0.00           H  
ATOM    859  HD3 PRO A  54      21.618  -4.669 -19.498  1.00  0.00           H  
TER     860      PRO A  54                                                      
ENDMDL                                                                          
MASTER      154    0    0    0    3    0    0    6  439    1    0    5          
END