HEADER    PROTEIN TRANSPORT                       08-OCT-12   2LZR              
TITLE     TATA T22P                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SEC-INDEPENDENT PROTEIN TRANSLOCASE PROTEIN TATA;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 STRAIN: K12;                                                         
SOURCE   5 GENE: B3836, JW3813, MTTA1, TATA, YIGT;                              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET24 TATAD40 T22P                        
KEYWDS    MEMBRANE PROTEIN, TATA, DPC, PROTEIN TRANSPORT                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.M.RODRIGUEZ,B.C.BERKS,J.R.SCHNELL                                   
REVDAT   3   14-JUN-23 2LZR    1       REMARK SEQADV LINK                       
REVDAT   2   24-APR-13 2LZR    1       JRNL                                     
REVDAT   1   20-MAR-13 2LZR    0                                                
JRNL        AUTH   F.RODRIGUEZ,S.L.ROUSE,C.E.TAIT,J.HARMER,A.DE RISO,           
JRNL        AUTH 2 C.R.TIMMEL,M.S.SANSOM,B.C.BERKS,J.R.SCHNELL                  
JRNL        TITL   STRUCTURAL MODEL FOR THE PROTEIN-TRANSLOCATING ELEMENT OF    
JRNL        TITL 2 THE TWIN-ARGININE TRANSPORT SYSTEM.                          
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 110 E1092 2013              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   23471988                                                     
JRNL        DOI    10.1073/PNAS.1219486110                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LZR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-OCT-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103028.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 15N] PROTEIN, 240   
REMARK 210                                   MM DPC, 95% H2O/5% D2O; 0.5 MM     
REMARK 210                                   [U-100% 13C; U-100% 15N] PROTEIN,  
REMARK 210                                   240 MM DPC, 95% H2O/5% D2O; 0.5    
REMARK 210                                   MM [U-100% 13C; U-100% 15N]        
REMARK 210                                   PROTEIN, 240 MM [U-100% 2H] DPC,   
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D HNCO; 3D 1H-15N        
REMARK 210                                   NOESY; 3D 1H-15N TOCSY; 3D 1H-     
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-13C     
REMARK 210                                   NOESY AROMATIC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 950 MHZ; 600 MHZ; 750 MHZ; 500     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : OMEGA; AVII                        
REMARK 210  SPECTROMETER MANUFACTURER      : HOME-BUILT; BRUKER                 
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A    50                                                      
REMARK 465     HIS A    51                                                      
REMARK 465     HIS A    52                                                      
REMARK 465     HIS A    53                                                      
REMARK 465     HIS A    54                                                      
REMARK 465     HIS A    55                                                      
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 GLU A  47       80.91   -153.62                                   
REMARK 500  2 ASP A  45      -75.65   -127.95                                   
REMARK 500  3 ASP A  46      177.06     58.95                                   
REMARK 500  4 SER A  44      151.87     58.25                                   
REMARK 500  4 ASP A  45      -89.21    -85.65                                   
REMARK 500  4 ASP A  46       48.96    -97.57                                   
REMARK 500  4 GLU A  47       90.15   -165.30                                   
REMARK 500  5 SER A  44       14.14     46.25                                   
REMARK 500  5 ASP A  46      178.87    -51.91                                   
REMARK 500  5 GLU A  47      111.55     75.07                                   
REMARK 500  6 SER A  44       50.00    -82.39                                   
REMARK 500  6 GLU A  47       87.67   -162.83                                   
REMARK 500  7 SER A  44       75.07     36.14                                   
REMARK 500  8 GLU A  47       92.78   -171.07                                   
REMARK 500  9 ILE A   4      -90.82    -47.66                                   
REMARK 500  9 GLU A  47       90.63   -168.88                                   
REMARK 500 10 SER A  44       43.05   -144.32                                   
REMARK 500 10 GLU A  47       79.60   -153.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18770   RELATED DB: BMRB                                 
DBREF  2LZR A    1    49  UNP    P69428   TATA_ECOLI       1     49             
SEQADV 2LZR PRO A   22  UNP  P69428    THR    22 ENGINEERED MUTATION            
SEQADV 2LZR HIS A   50  UNP  P69428              EXPRESSION TAG                 
SEQADV 2LZR HIS A   51  UNP  P69428              EXPRESSION TAG                 
SEQADV 2LZR HIS A   52  UNP  P69428              EXPRESSION TAG                 
SEQADV 2LZR HIS A   53  UNP  P69428              EXPRESSION TAG                 
SEQADV 2LZR HIS A   54  UNP  P69428              EXPRESSION TAG                 
SEQADV 2LZR HIS A   55  UNP  P69428              EXPRESSION TAG                 
SEQRES   1 A   55  FME GLY GLY ILE SER ILE TRP GLN LEU LEU ILE ILE ALA          
SEQRES   2 A   55  VAL ILE VAL VAL LEU LEU PHE GLY PRO LYS LYS LEU GLY          
SEQRES   3 A   55  SER ILE GLY SER ASP LEU GLY ALA SER ILE LYS GLY PHE          
SEQRES   4 A   55  LYS LYS ALA MET SER ASP ASP GLU PRO LYS HIS HIS HIS          
SEQRES   5 A   55  HIS HIS HIS                                                  
MODRES 2LZR FME A    1  MET  N-FORMYLMETHIONINE                                 
HET    FME  A   1      20                                                       
HETNAM     FME N-FORMYLMETHIONINE                                               
FORMUL   1  FME    C6 H11 N O3 S                                                
HELIX    1   1 SER A    5  GLY A   33  1                                  29    
HELIX    2   2 GLY A   33  MET A   43  1                                  11    
LINK         C   FME A   1                 N   GLY A   2     1555   1555  1.33  
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                                                                  
HETATM    1  N   FME A   1     -26.150  -4.661  -5.079  1.00  0.00           N  
HETATM    2  CN  FME A   1     -25.154  -4.601  -5.918  1.00  0.00           C  
HETATM    3  O1  FME A   1     -24.762  -3.537  -6.357  1.00  0.00           O  
HETATM    4  CA  FME A   1     -26.730  -3.433  -4.550  1.00  0.00           C  
HETATM    5  CB  FME A   1     -28.046  -3.745  -3.833  1.00  0.00           C  
HETATM    6  CG  FME A   1     -28.854  -4.752  -4.658  1.00  0.00           C  
HETATM    7  SD  FME A   1     -28.986  -4.172  -6.369  1.00  0.00           S  
HETATM    8  CE  FME A   1     -29.723  -5.672  -7.064  1.00  0.00           C  
HETATM    9  C   FME A   1     -25.759  -2.757  -3.584  1.00  0.00           C  
HETATM   10  O   FME A   1     -25.425  -1.583  -3.744  1.00  0.00           O  
HETATM   11  H1  FME A   1     -26.498  -5.530  -4.791  1.00  0.00           H  
HETATM   12  HCN FME A   1     -24.701  -5.441  -6.144  1.00  0.00           H  
HETATM   13  HA  FME A   1     -26.930  -2.759  -5.369  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -28.619  -2.836  -3.717  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -27.836  -4.163  -2.859  1.00  0.00           H  
HETATM   16  HG2 FME A   1     -29.844  -4.851  -4.235  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -28.359  -5.711  -4.640  1.00  0.00           H  
HETATM   18  HE1 FME A   1     -30.376  -6.125  -6.331  1.00  0.00           H  
HETATM   19  HE2 FME A   1     -28.939  -6.366  -7.336  1.00  0.00           H  
HETATM   20  HE3 FME A   1     -30.297  -5.420  -7.943  1.00  0.00           H  
ATOM     21  N   GLY A   2     -25.309  -3.507  -2.583  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -24.373  -2.968  -1.599  1.00  0.00           C  
ATOM     23  C   GLY A   2     -23.044  -2.603  -2.252  1.00  0.00           C  
ATOM     24  O   GLY A   2     -22.411  -1.613  -1.883  1.00  0.00           O  
ATOM     25  H   GLY A   2     -25.605  -4.437  -2.505  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -24.801  -2.086  -1.146  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -24.197  -3.710  -0.833  1.00  0.00           H  
ATOM     28  N   GLY A   3     -22.626  -3.411  -3.224  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -21.367  -3.170  -3.923  1.00  0.00           C  
ATOM     30  C   GLY A   3     -20.790  -4.469  -4.474  1.00  0.00           C  
ATOM     31  O   GLY A   3     -19.598  -4.550  -4.773  1.00  0.00           O  
ATOM     32  H   GLY A   3     -23.173  -4.186  -3.473  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -21.540  -2.482  -4.738  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -20.653  -2.734  -3.236  1.00  0.00           H  
ATOM     35  N   ILE A   4     -21.637  -5.484  -4.613  1.00  0.00           N  
ATOM     36  CA  ILE A   4     -21.186  -6.768  -5.135  1.00  0.00           C  
ATOM     37  C   ILE A   4     -20.729  -6.613  -6.582  1.00  0.00           C  
ATOM     38  O   ILE A   4     -19.903  -7.385  -7.071  1.00  0.00           O  
ATOM     39  CB  ILE A   4     -22.311  -7.804  -5.044  1.00  0.00           C  
ATOM     40  CG1 ILE A   4     -22.770  -7.930  -3.587  1.00  0.00           C  
ATOM     41  CG2 ILE A   4     -21.800  -9.165  -5.526  1.00  0.00           C  
ATOM     42  CD1 ILE A   4     -24.043  -8.777  -3.520  1.00  0.00           C  
ATOM     43  H   ILE A   4     -22.579  -5.366  -4.365  1.00  0.00           H  
ATOM     44  HA  ILE A   4     -20.351  -7.109  -4.542  1.00  0.00           H  
ATOM     45  HB  ILE A   4     -23.142  -7.494  -5.660  1.00  0.00           H  
ATOM     46 HG12 ILE A   4     -21.992  -8.401  -3.005  1.00  0.00           H  
ATOM     47 HG13 ILE A   4     -22.973  -6.947  -3.188  1.00  0.00           H  
ATOM     48 HG21 ILE A   4     -20.881  -9.406  -5.012  1.00  0.00           H  
ATOM     49 HG22 ILE A   4     -21.618  -9.125  -6.590  1.00  0.00           H  
ATOM     50 HG23 ILE A   4     -22.539  -9.923  -5.316  1.00  0.00           H  
ATOM     51 HD11 ILE A   4     -23.833  -9.772  -3.887  1.00  0.00           H  
ATOM     52 HD12 ILE A   4     -24.809  -8.323  -4.132  1.00  0.00           H  
ATOM     53 HD13 ILE A   4     -24.383  -8.835  -2.498  1.00  0.00           H  
ATOM     54  N   SER A   5     -21.261  -5.598  -7.261  1.00  0.00           N  
ATOM     55  CA  SER A   5     -20.887  -5.344  -8.648  1.00  0.00           C  
ATOM     56  C   SER A   5     -19.415  -4.953  -8.731  1.00  0.00           C  
ATOM     57  O   SER A   5     -18.949  -4.089  -7.990  1.00  0.00           O  
ATOM     58  CB  SER A   5     -21.759  -4.225  -9.229  1.00  0.00           C  
ATOM     59  OG  SER A   5     -21.198  -3.778 -10.457  1.00  0.00           O  
ATOM     60  H   SER A   5     -21.905  -5.006  -6.819  1.00  0.00           H  
ATOM     61  HA  SER A   5     -21.041  -6.238  -9.226  1.00  0.00           H  
ATOM     62  HB2 SER A   5     -22.754  -4.601  -9.413  1.00  0.00           H  
ATOM     63  HB3 SER A   5     -21.813  -3.409  -8.525  1.00  0.00           H  
ATOM     64  HG  SER A   5     -21.137  -4.531 -11.047  1.00  0.00           H  
ATOM     65  N   ILE A   6     -18.685  -5.605  -9.628  1.00  0.00           N  
ATOM     66  CA  ILE A   6     -17.259  -5.320  -9.786  1.00  0.00           C  
ATOM     67  C   ILE A   6     -17.062  -3.893 -10.296  1.00  0.00           C  
ATOM     68  O   ILE A   6     -16.164  -3.180  -9.847  1.00  0.00           O  
ATOM     69  CB  ILE A   6     -16.612  -6.333 -10.749  1.00  0.00           C  
ATOM     70  CG1 ILE A   6     -15.087  -6.307 -10.579  1.00  0.00           C  
ATOM     71  CG2 ILE A   6     -16.956  -5.997 -12.208  1.00  0.00           C  
ATOM     72  CD1 ILE A   6     -14.467  -7.426 -11.420  1.00  0.00           C  
ATOM     73  H   ILE A   6     -19.108  -6.289 -10.182  1.00  0.00           H  
ATOM     74  HA  ILE A   6     -16.786  -5.406  -8.817  1.00  0.00           H  
ATOM     75  HB  ILE A   6     -16.979  -7.323 -10.517  1.00  0.00           H  
ATOM     76 HG12 ILE A   6     -14.701  -5.352 -10.903  1.00  0.00           H  
ATOM     77 HG13 ILE A   6     -14.837  -6.463  -9.540  1.00  0.00           H  
ATOM     78 HG21 ILE A   6     -16.433  -5.101 -12.505  1.00  0.00           H  
ATOM     79 HG22 ILE A   6     -18.018  -5.843 -12.307  1.00  0.00           H  
ATOM     80 HG23 ILE A   6     -16.655  -6.816 -12.847  1.00  0.00           H  
ATOM     81 HD11 ILE A   6     -13.398  -7.441 -11.266  1.00  0.00           H  
ATOM     82 HD12 ILE A   6     -14.677  -7.249 -12.465  1.00  0.00           H  
ATOM     83 HD13 ILE A   6     -14.888  -8.374 -11.124  1.00  0.00           H  
ATOM     84  N   TRP A   7     -17.919  -3.487 -11.234  1.00  0.00           N  
ATOM     85  CA  TRP A   7     -17.849  -2.138 -11.801  1.00  0.00           C  
ATOM     86  C   TRP A   7     -18.005  -1.097 -10.700  1.00  0.00           C  
ATOM     87  O   TRP A   7     -17.432  -0.009 -10.778  1.00  0.00           O  
ATOM     88  CB  TRP A   7     -18.928  -1.936 -12.903  1.00  0.00           C  
ATOM     89  CG  TRP A   7     -18.290  -1.901 -14.259  1.00  0.00           C  
ATOM     90  CD1 TRP A   7     -17.875  -2.978 -14.963  1.00  0.00           C  
ATOM     91  CD2 TRP A   7     -17.986  -0.734 -15.072  1.00  0.00           C  
ATOM     92  NE1 TRP A   7     -17.333  -2.542 -16.161  1.00  0.00           N  
ATOM     93  CE2 TRP A   7     -17.377  -1.164 -16.272  1.00  0.00           C  
ATOM     94  CE3 TRP A   7     -18.175   0.645 -14.881  1.00  0.00           C  
ATOM     95  CZ2 TRP A   7     -16.973  -0.256 -17.251  1.00  0.00           C  
ATOM     96  CZ3 TRP A   7     -17.772   1.562 -15.864  1.00  0.00           C  
ATOM     97  CH2 TRP A   7     -17.170   1.111 -17.045  1.00  0.00           C  
ATOM     98  H   TRP A   7     -18.610  -4.105 -11.542  1.00  0.00           H  
ATOM     99  HA  TRP A   7     -16.867  -2.011 -12.234  1.00  0.00           H  
ATOM    100  HB2 TRP A   7     -19.634  -2.751 -12.869  1.00  0.00           H  
ATOM    101  HB3 TRP A   7     -19.458  -1.006 -12.739  1.00  0.00           H  
ATOM    102  HD1 TRP A   7     -17.951  -4.004 -14.644  1.00  0.00           H  
ATOM    103  HE1 TRP A   7     -16.961  -3.123 -16.857  1.00  0.00           H  
ATOM    104  HE3 TRP A   7     -18.638   1.003 -13.973  1.00  0.00           H  
ATOM    105  HZ2 TRP A   7     -16.507  -0.607 -18.157  1.00  0.00           H  
ATOM    106  HZ3 TRP A   7     -17.922   2.619 -15.707  1.00  0.00           H  
ATOM    107  HH2 TRP A   7     -16.860   1.820 -17.799  1.00  0.00           H  
ATOM    108  N   GLN A   8     -18.773  -1.433  -9.671  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -18.964  -0.502  -8.559  1.00  0.00           C  
ATOM    110  C   GLN A   8     -17.632  -0.266  -7.849  1.00  0.00           C  
ATOM    111  O   GLN A   8     -17.321   0.842  -7.435  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -20.015  -1.046  -7.582  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -20.366   0.014  -6.532  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -21.060   1.192  -7.202  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -21.932   0.998  -8.050  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -20.716   2.408  -6.881  1.00  0.00           N  
ATOM    117  H   GLN A   8     -19.192  -2.328  -9.640  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -19.310   0.439  -8.957  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -20.904  -1.304  -8.133  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -19.627  -1.924  -7.089  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -21.030  -0.419  -5.796  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -19.467   0.357  -6.047  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -20.016   2.557  -6.212  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -21.155   3.170  -7.312  1.00  0.00           H  
ATOM    125  N   LEU A   9     -16.833  -1.311  -7.717  1.00  0.00           N  
ATOM    126  CA  LEU A   9     -15.527  -1.161  -7.081  1.00  0.00           C  
ATOM    127  C   LEU A   9     -14.577  -0.371  -7.983  1.00  0.00           C  
ATOM    128  O   LEU A   9     -13.739   0.385  -7.496  1.00  0.00           O  
ATOM    129  CB  LEU A   9     -14.910  -2.519  -6.730  1.00  0.00           C  
ATOM    130  CG  LEU A   9     -15.888  -3.331  -5.871  1.00  0.00           C  
ATOM    131  CD1 LEU A   9     -15.272  -4.696  -5.569  1.00  0.00           C  
ATOM    132  CD2 LEU A   9     -16.167  -2.588  -4.554  1.00  0.00           C  
ATOM    133  H   LEU A   9     -17.113  -2.179  -8.070  1.00  0.00           H  
ATOM    134  HA  LEU A   9     -15.656  -0.600  -6.168  1.00  0.00           H  
ATOM    135  HB2 LEU A   9     -14.684  -3.061  -7.637  1.00  0.00           H  
ATOM    136  HB3 LEU A   9     -13.998  -2.359  -6.171  1.00  0.00           H  
ATOM    137  HG  LEU A   9     -16.812  -3.474  -6.407  1.00  0.00           H  
ATOM    138 HD11 LEU A   9     -14.324  -4.559  -5.071  1.00  0.00           H  
ATOM    139 HD12 LEU A   9     -15.121  -5.234  -6.495  1.00  0.00           H  
ATOM    140 HD13 LEU A   9     -15.938  -5.256  -4.930  1.00  0.00           H  
ATOM    141 HD21 LEU A   9     -16.493  -3.292  -3.801  1.00  0.00           H  
ATOM    142 HD22 LEU A   9     -16.944  -1.855  -4.713  1.00  0.00           H  
ATOM    143 HD23 LEU A   9     -15.269  -2.094  -4.215  1.00  0.00           H  
ATOM    144  N   LEU A  10     -14.681  -0.579  -9.298  1.00  0.00           N  
ATOM    145  CA  LEU A  10     -13.796   0.099 -10.241  1.00  0.00           C  
ATOM    146  C   LEU A  10     -13.970   1.614 -10.195  1.00  0.00           C  
ATOM    147  O   LEU A  10     -12.987   2.351 -10.131  1.00  0.00           O  
ATOM    148  CB  LEU A  10     -14.082  -0.417 -11.667  1.00  0.00           C  
ATOM    149  CG  LEU A  10     -12.896  -0.117 -12.620  1.00  0.00           C  
ATOM    150  CD1 LEU A  10     -12.810  -1.203 -13.703  1.00  0.00           C  
ATOM    151  CD2 LEU A  10     -13.096   1.243 -13.313  1.00  0.00           C  
ATOM    152  H   LEU A  10     -15.336  -1.211  -9.648  1.00  0.00           H  
ATOM    153  HA  LEU A  10     -12.780  -0.140  -9.978  1.00  0.00           H  
ATOM    154  HB2 LEU A  10     -14.252  -1.483 -11.621  1.00  0.00           H  
ATOM    155  HB3 LEU A  10     -14.978   0.062 -12.044  1.00  0.00           H  
ATOM    156  HG  LEU A  10     -11.975  -0.106 -12.062  1.00  0.00           H  
ATOM    157 HD11 LEU A  10     -12.119  -0.890 -14.474  1.00  0.00           H  
ATOM    158 HD12 LEU A  10     -13.787  -1.355 -14.138  1.00  0.00           H  
ATOM    159 HD13 LEU A  10     -12.463  -2.129 -13.266  1.00  0.00           H  
ATOM    160 HD21 LEU A  10     -13.095   2.031 -12.579  1.00  0.00           H  
ATOM    161 HD22 LEU A  10     -14.039   1.242 -13.843  1.00  0.00           H  
ATOM    162 HD23 LEU A  10     -12.293   1.409 -14.015  1.00  0.00           H  
ATOM    163  N   ILE A  11     -15.212   2.085 -10.242  1.00  0.00           N  
ATOM    164  CA  ILE A  11     -15.457   3.523 -10.226  1.00  0.00           C  
ATOM    165  C   ILE A  11     -15.054   4.106  -8.877  1.00  0.00           C  
ATOM    166  O   ILE A  11     -14.441   5.173  -8.811  1.00  0.00           O  
ATOM    167  CB  ILE A  11     -16.939   3.808 -10.509  1.00  0.00           C  
ATOM    168  CG1 ILE A  11     -17.144   5.299 -10.773  1.00  0.00           C  
ATOM    169  CG2 ILE A  11     -17.779   3.395  -9.309  1.00  0.00           C  
ATOM    170  CD1 ILE A  11     -18.559   5.522 -11.311  1.00  0.00           C  
ATOM    171  H   ILE A  11     -15.966   1.463 -10.312  1.00  0.00           H  
ATOM    172  HA  ILE A  11     -14.858   3.986 -11.003  1.00  0.00           H  
ATOM    173  HB  ILE A  11     -17.250   3.241 -11.376  1.00  0.00           H  
ATOM    174 HG12 ILE A  11     -17.017   5.847  -9.850  1.00  0.00           H  
ATOM    175 HG13 ILE A  11     -16.425   5.643 -11.501  1.00  0.00           H  
ATOM    176 HG21 ILE A  11     -17.475   2.417  -8.989  1.00  0.00           H  
ATOM    177 HG22 ILE A  11     -18.821   3.372  -9.586  1.00  0.00           H  
ATOM    178 HG23 ILE A  11     -17.634   4.102  -8.505  1.00  0.00           H  
ATOM    179 HD11 ILE A  11     -18.701   6.569 -11.529  1.00  0.00           H  
ATOM    180 HD12 ILE A  11     -19.280   5.207 -10.571  1.00  0.00           H  
ATOM    181 HD13 ILE A  11     -18.695   4.944 -12.214  1.00  0.00           H  
ATOM    182  N   ILE A  12     -15.396   3.396  -7.799  1.00  0.00           N  
ATOM    183  CA  ILE A  12     -15.051   3.856  -6.461  1.00  0.00           C  
ATOM    184  C   ILE A  12     -13.534   3.902  -6.293  1.00  0.00           C  
ATOM    185  O   ILE A  12     -12.993   4.854  -5.733  1.00  0.00           O  
ATOM    186  CB  ILE A  12     -15.677   2.935  -5.407  1.00  0.00           C  
ATOM    187  CG1 ILE A  12     -17.202   3.091  -5.456  1.00  0.00           C  
ATOM    188  CG2 ILE A  12     -15.157   3.321  -4.015  1.00  0.00           C  
ATOM    189  CD1 ILE A  12     -17.869   2.047  -4.553  1.00  0.00           C  
ATOM    190  H   ILE A  12     -15.887   2.544  -7.900  1.00  0.00           H  
ATOM    191  HA  ILE A  12     -15.441   4.852  -6.328  1.00  0.00           H  
ATOM    192  HB  ILE A  12     -15.408   1.909  -5.620  1.00  0.00           H  
ATOM    193 HG12 ILE A  12     -17.470   4.079  -5.127  1.00  0.00           H  
ATOM    194 HG13 ILE A  12     -17.543   2.951  -6.470  1.00  0.00           H  
ATOM    195 HG21 ILE A  12     -15.776   2.869  -3.255  1.00  0.00           H  
ATOM    196 HG22 ILE A  12     -15.180   4.395  -3.906  1.00  0.00           H  
ATOM    197 HG23 ILE A  12     -14.140   2.973  -3.902  1.00  0.00           H  
ATOM    198 HD11 ILE A  12     -18.943   2.154  -4.614  1.00  0.00           H  
ATOM    199 HD12 ILE A  12     -17.550   2.197  -3.534  1.00  0.00           H  
ATOM    200 HD13 ILE A  12     -17.586   1.057  -4.876  1.00  0.00           H  
ATOM    201  N   ALA A  13     -12.852   2.866  -6.770  1.00  0.00           N  
ATOM    202  CA  ALA A  13     -11.400   2.809  -6.658  1.00  0.00           C  
ATOM    203  C   ALA A  13     -10.764   4.005  -7.363  1.00  0.00           C  
ATOM    204  O   ALA A  13      -9.789   4.576  -6.876  1.00  0.00           O  
ATOM    205  CB  ALA A  13     -10.883   1.510  -7.279  1.00  0.00           C  
ATOM    206  H   ALA A  13     -13.335   2.131  -7.198  1.00  0.00           H  
ATOM    207  HA  ALA A  13     -11.128   2.829  -5.613  1.00  0.00           H  
ATOM    208  HB1 ALA A  13      -9.813   1.574  -7.408  1.00  0.00           H  
ATOM    209  HB2 ALA A  13     -11.355   1.358  -8.238  1.00  0.00           H  
ATOM    210  HB3 ALA A  13     -11.117   0.682  -6.627  1.00  0.00           H  
ATOM    211  N   VAL A  14     -11.324   4.377  -8.508  1.00  0.00           N  
ATOM    212  CA  VAL A  14     -10.809   5.504  -9.276  1.00  0.00           C  
ATOM    213  C   VAL A  14     -10.918   6.808  -8.481  1.00  0.00           C  
ATOM    214  O   VAL A  14      -9.984   7.613  -8.477  1.00  0.00           O  
ATOM    215  CB  VAL A  14     -11.581   5.619 -10.600  1.00  0.00           C  
ATOM    216  CG1 VAL A  14     -11.265   6.953 -11.289  1.00  0.00           C  
ATOM    217  CG2 VAL A  14     -11.167   4.466 -11.521  1.00  0.00           C  
ATOM    218  H   VAL A  14     -12.101   3.883  -8.846  1.00  0.00           H  
ATOM    219  HA  VAL A  14      -9.768   5.324  -9.500  1.00  0.00           H  
ATOM    220  HB  VAL A  14     -12.641   5.558 -10.405  1.00  0.00           H  
ATOM    221 HG11 VAL A  14     -11.499   6.884 -12.342  1.00  0.00           H  
ATOM    222 HG12 VAL A  14     -10.218   7.183 -11.167  1.00  0.00           H  
ATOM    223 HG13 VAL A  14     -11.862   7.735 -10.841  1.00  0.00           H  
ATOM    224 HG21 VAL A  14     -11.157   3.545 -10.962  1.00  0.00           H  
ATOM    225 HG22 VAL A  14     -10.177   4.659 -11.912  1.00  0.00           H  
ATOM    226 HG23 VAL A  14     -11.868   4.388 -12.338  1.00  0.00           H  
ATOM    227  N   ILE A  15     -12.051   7.023  -7.823  1.00  0.00           N  
ATOM    228  CA  ILE A  15     -12.233   8.252  -7.053  1.00  0.00           C  
ATOM    229  C   ILE A  15     -11.213   8.340  -5.929  1.00  0.00           C  
ATOM    230  O   ILE A  15     -10.608   9.375  -5.725  1.00  0.00           O  
ATOM    231  CB  ILE A  15     -13.653   8.338  -6.457  1.00  0.00           C  
ATOM    232  CG1 ILE A  15     -14.662   8.593  -7.570  1.00  0.00           C  
ATOM    233  CG2 ILE A  15     -13.735   9.491  -5.444  1.00  0.00           C  
ATOM    234  CD1 ILE A  15     -16.081   8.363  -7.034  1.00  0.00           C  
ATOM    235  H   ILE A  15     -12.772   6.361  -7.869  1.00  0.00           H  
ATOM    236  HA  ILE A  15     -12.090   9.092  -7.711  1.00  0.00           H  
ATOM    237  HB  ILE A  15     -13.896   7.411  -5.964  1.00  0.00           H  
ATOM    238 HG12 ILE A  15     -14.559   9.608  -7.899  1.00  0.00           H  
ATOM    239 HG13 ILE A  15     -14.473   7.933  -8.391  1.00  0.00           H  
ATOM    240 HG21 ILE A  15     -14.769   9.713  -5.230  1.00  0.00           H  
ATOM    241 HG22 ILE A  15     -13.257  10.368  -5.857  1.00  0.00           H  
ATOM    242 HG23 ILE A  15     -13.234   9.204  -4.532  1.00  0.00           H  
ATOM    243 HD11 ILE A  15     -16.294   9.084  -6.259  1.00  0.00           H  
ATOM    244 HD12 ILE A  15     -16.153   7.363  -6.626  1.00  0.00           H  
ATOM    245 HD13 ILE A  15     -16.793   8.475  -7.836  1.00  0.00           H  
ATOM    246  N   VAL A  16     -11.006   7.253  -5.223  1.00  0.00           N  
ATOM    247  CA  VAL A  16     -10.046   7.261  -4.128  1.00  0.00           C  
ATOM    248  C   VAL A  16      -8.655   7.641  -4.640  1.00  0.00           C  
ATOM    249  O   VAL A  16      -7.965   8.456  -4.031  1.00  0.00           O  
ATOM    250  CB  VAL A  16     -10.026   5.879  -3.455  1.00  0.00           C  
ATOM    251  CG1 VAL A  16      -8.825   5.766  -2.510  1.00  0.00           C  
ATOM    252  CG2 VAL A  16     -11.316   5.692  -2.651  1.00  0.00           C  
ATOM    253  H   VAL A  16     -11.488   6.431  -5.438  1.00  0.00           H  
ATOM    254  HA  VAL A  16     -10.359   7.995  -3.403  1.00  0.00           H  
ATOM    255  HB  VAL A  16      -9.960   5.111  -4.212  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -8.961   4.912  -1.860  1.00  0.00           H  
ATOM    257 HG12 VAL A  16      -8.750   6.662  -1.915  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -7.923   5.638  -3.088  1.00  0.00           H  
ATOM    259 HG21 VAL A  16     -12.168   5.771  -3.311  1.00  0.00           H  
ATOM    260 HG22 VAL A  16     -11.380   6.456  -1.889  1.00  0.00           H  
ATOM    261 HG23 VAL A  16     -11.313   4.718  -2.184  1.00  0.00           H  
ATOM    262  N   VAL A  17      -8.255   7.050  -5.751  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -6.946   7.344  -6.316  1.00  0.00           C  
ATOM    264  C   VAL A  17      -6.836   8.814  -6.722  1.00  0.00           C  
ATOM    265  O   VAL A  17      -5.807   9.448  -6.486  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -6.678   6.443  -7.527  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -5.411   6.911  -8.257  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -6.481   5.004  -7.047  1.00  0.00           C  
ATOM    269  H   VAL A  17      -8.851   6.407  -6.187  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -6.198   7.140  -5.562  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -7.518   6.488  -8.203  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -5.629   7.816  -8.805  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -5.085   6.145  -8.945  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -4.631   7.104  -7.535  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -7.371   4.670  -6.539  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.639   4.964  -6.367  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -6.287   4.364  -7.896  1.00  0.00           H  
ATOM    278  N   LEU A  18      -7.876   9.346  -7.355  1.00  0.00           N  
ATOM    279  CA  LEU A  18      -7.837  10.736  -7.805  1.00  0.00           C  
ATOM    280  C   LEU A  18      -7.718  11.711  -6.638  1.00  0.00           C  
ATOM    281  O   LEU A  18      -6.895  12.626  -6.666  1.00  0.00           O  
ATOM    282  CB  LEU A  18      -9.111  11.061  -8.602  1.00  0.00           C  
ATOM    283  CG  LEU A  18      -9.009  10.502 -10.032  1.00  0.00           C  
ATOM    284  CD1 LEU A  18     -10.367  10.668 -10.734  1.00  0.00           C  
ATOM    285  CD2 LEU A  18      -7.907  11.249 -10.824  1.00  0.00           C  
ATOM    286  H   LEU A  18      -8.668   8.797  -7.533  1.00  0.00           H  
ATOM    287  HA  LEU A  18      -6.981  10.866  -8.444  1.00  0.00           H  
ATOM    288  HB2 LEU A  18      -9.961  10.615  -8.105  1.00  0.00           H  
ATOM    289  HB3 LEU A  18      -9.252  12.133  -8.647  1.00  0.00           H  
ATOM    290  HG  LEU A  18      -8.766   9.448  -9.983  1.00  0.00           H  
ATOM    291 HD11 LEU A  18     -10.230  10.620 -11.804  1.00  0.00           H  
ATOM    292 HD12 LEU A  18     -10.801  11.625 -10.470  1.00  0.00           H  
ATOM    293 HD13 LEU A  18     -11.031   9.878 -10.423  1.00  0.00           H  
ATOM    294 HD21 LEU A  18      -7.768  12.242 -10.420  1.00  0.00           H  
ATOM    295 HD22 LEU A  18      -8.188  11.327 -11.865  1.00  0.00           H  
ATOM    296 HD23 LEU A  18      -6.978  10.702 -10.751  1.00  0.00           H  
ATOM    297  N   LEU A  19      -8.549  11.525  -5.625  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -8.526  12.419  -4.477  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.187  12.325  -3.743  1.00  0.00           C  
ATOM    300  O   LEU A  19      -6.629  13.342  -3.333  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -9.691  12.099  -3.527  1.00  0.00           C  
ATOM    302  CG  LEU A  19     -11.025  12.095  -4.298  1.00  0.00           C  
ATOM    303  CD1 LEU A  19     -12.191  11.903  -3.325  1.00  0.00           C  
ATOM    304  CD2 LEU A  19     -11.209  13.403  -5.079  1.00  0.00           C  
ATOM    305  H   LEU A  19      -9.198  10.790  -5.658  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -8.641  13.431  -4.832  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -9.533  11.125  -3.086  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -9.735  12.842  -2.745  1.00  0.00           H  
ATOM    309  HG  LEU A  19     -11.023  11.284  -4.990  1.00  0.00           H  
ATOM    310 HD11 LEU A  19     -13.126  12.018  -3.857  1.00  0.00           H  
ATOM    311 HD12 LEU A  19     -12.131  12.642  -2.542  1.00  0.00           H  
ATOM    312 HD13 LEU A  19     -12.143  10.913  -2.895  1.00  0.00           H  
ATOM    313 HD21 LEU A  19     -10.835  14.230  -4.497  1.00  0.00           H  
ATOM    314 HD22 LEU A  19     -12.256  13.550  -5.299  1.00  0.00           H  
ATOM    315 HD23 LEU A  19     -10.661  13.340  -6.015  1.00  0.00           H  
ATOM    316  N   PHE A  20      -6.672  11.105  -3.587  1.00  0.00           N  
ATOM    317  CA  PHE A  20      -5.385  10.904  -2.900  1.00  0.00           C  
ATOM    318  C   PHE A  20      -4.204  11.007  -3.870  1.00  0.00           C  
ATOM    319  O   PHE A  20      -3.054  11.109  -3.447  1.00  0.00           O  
ATOM    320  CB  PHE A  20      -5.370   9.527  -2.220  1.00  0.00           C  
ATOM    321  CG  PHE A  20      -6.124   9.595  -0.913  1.00  0.00           C  
ATOM    322  CD1 PHE A  20      -7.500   9.349  -0.877  1.00  0.00           C  
ATOM    323  CD2 PHE A  20      -5.436   9.906   0.265  1.00  0.00           C  
ATOM    324  CE1 PHE A  20      -8.190   9.416   0.340  1.00  0.00           C  
ATOM    325  CE2 PHE A  20      -6.124   9.974   1.481  1.00  0.00           C  
ATOM    326  CZ  PHE A  20      -7.501   9.727   1.519  1.00  0.00           C  
ATOM    327  H   PHE A  20      -7.165  10.326  -3.938  1.00  0.00           H  
ATOM    328  HA  PHE A  20      -5.265  11.670  -2.139  1.00  0.00           H  
ATOM    329  HB2 PHE A  20      -5.841   8.802  -2.867  1.00  0.00           H  
ATOM    330  HB3 PHE A  20      -4.350   9.227  -2.026  1.00  0.00           H  
ATOM    331  HD1 PHE A  20      -8.027   9.109  -1.788  1.00  0.00           H  
ATOM    332  HD2 PHE A  20      -4.374  10.098   0.235  1.00  0.00           H  
ATOM    333  HE1 PHE A  20      -9.251   9.227   0.371  1.00  0.00           H  
ATOM    334  HE2 PHE A  20      -5.593  10.214   2.389  1.00  0.00           H  
ATOM    335  HZ  PHE A  20      -8.033   9.779   2.457  1.00  0.00           H  
ATOM    336  N   GLY A  21      -4.484  10.991  -5.164  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.424  11.091  -6.162  1.00  0.00           C  
ATOM    338  C   GLY A  21      -2.390   9.963  -5.987  1.00  0.00           C  
ATOM    339  O   GLY A  21      -2.328   9.347  -4.925  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.411  10.911  -5.456  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -3.876  11.034  -7.138  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -2.930  12.047  -6.057  1.00  0.00           H  
ATOM    343  N   PRO A  22      -1.583   9.673  -6.999  1.00  0.00           N  
ATOM    344  CA  PRO A  22      -0.558   8.580  -6.897  1.00  0.00           C  
ATOM    345  C   PRO A  22       0.615   8.890  -5.954  1.00  0.00           C  
ATOM    346  O   PRO A  22       1.256   7.971  -5.446  1.00  0.00           O  
ATOM    347  CB  PRO A  22      -0.076   8.447  -8.358  1.00  0.00           C  
ATOM    348  CG  PRO A  22      -0.534   9.701  -9.128  1.00  0.00           C  
ATOM    349  CD  PRO A  22      -1.644  10.390  -8.306  1.00  0.00           C  
ATOM    350  HA  PRO A  22      -1.032   7.670  -6.587  1.00  0.00           H  
ATOM    351  HB2 PRO A  22       1.008   8.369  -8.391  1.00  0.00           H  
ATOM    352  HB3 PRO A  22      -0.508   7.565  -8.811  1.00  0.00           H  
ATOM    353  HG2 PRO A  22       0.306  10.375  -9.265  1.00  0.00           H  
ATOM    354  HG3 PRO A  22      -0.922   9.413 -10.098  1.00  0.00           H  
ATOM    355  HD2 PRO A  22      -1.441  11.446  -8.174  1.00  0.00           H  
ATOM    356  HD3 PRO A  22      -2.599  10.243  -8.772  1.00  0.00           H  
ATOM    357  N   LYS A  23       0.905  10.163  -5.742  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.025  10.532  -4.873  1.00  0.00           C  
ATOM    359  C   LYS A  23       1.779  10.147  -3.403  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.634   9.525  -2.773  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.302  12.041  -4.990  1.00  0.00           C  
ATOM    362  CG  LYS A  23       3.547  12.420  -4.170  1.00  0.00           C  
ATOM    363  CD  LYS A  23       3.858  13.914  -4.358  1.00  0.00           C  
ATOM    364  CE  LYS A  23       5.110  14.301  -3.558  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       5.410  15.745  -3.775  1.00  0.00           N  
ATOM    366  H   LYS A  23       0.367  10.861  -6.178  1.00  0.00           H  
ATOM    367  HA  LYS A  23       2.904  10.004  -5.214  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.467  12.294  -6.026  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.449  12.591  -4.618  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.363  12.218  -3.125  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       4.390  11.834  -4.507  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       4.029  14.115  -5.406  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       3.020  14.501  -4.014  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       4.935  14.126  -2.506  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       5.950  13.707  -3.887  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       4.613  16.194  -4.270  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       6.269  15.839  -4.351  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       5.554  16.211  -2.855  1.00  0.00           H  
ATOM    379  N   LYS A  24       0.627  10.527  -2.848  1.00  0.00           N  
ATOM    380  CA  LYS A  24       0.337  10.209  -1.448  1.00  0.00           C  
ATOM    381  C   LYS A  24       0.165   8.707  -1.266  1.00  0.00           C  
ATOM    382  O   LYS A  24       0.685   8.120  -0.319  1.00  0.00           O  
ATOM    383  CB  LYS A  24      -0.930  10.937  -0.977  1.00  0.00           C  
ATOM    384  CG  LYS A  24      -0.755  12.457  -1.130  1.00  0.00           C  
ATOM    385  CD  LYS A  24       0.303  12.975  -0.145  1.00  0.00           C  
ATOM    386  CE  LYS A  24       0.150  14.490   0.022  1.00  0.00           C  
ATOM    387  NZ  LYS A  24       0.476  15.164  -1.265  1.00  0.00           N  
ATOM    388  H   LYS A  24      -0.020  11.029  -3.384  1.00  0.00           H  
ATOM    389  HA  LYS A  24       1.166  10.526  -0.844  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      -1.776  10.608  -1.562  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      -1.110  10.704   0.064  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      -0.443  12.679  -2.140  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      -1.700  12.944  -0.934  1.00  0.00           H  
ATOM    394  HD2 LYS A  24       0.177  12.492   0.813  1.00  0.00           H  
ATOM    395  HD3 LYS A  24       1.290  12.766  -0.530  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      -0.867  14.722   0.305  1.00  0.00           H  
ATOM    397  HE3 LYS A  24       0.823  14.838   0.792  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      -0.352  15.701  -1.595  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24       0.727  14.450  -1.976  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24       1.277  15.812  -1.123  1.00  0.00           H  
ATOM    401  N   LEU A  25      -0.582   8.097  -2.173  1.00  0.00           N  
ATOM    402  CA  LEU A  25      -0.839   6.670  -2.102  1.00  0.00           C  
ATOM    403  C   LEU A  25       0.449   5.857  -2.203  1.00  0.00           C  
ATOM    404  O   LEU A  25       0.536   4.766  -1.642  1.00  0.00           O  
ATOM    405  CB  LEU A  25      -1.845   6.260  -3.193  1.00  0.00           C  
ATOM    406  CG  LEU A  25      -2.109   4.732  -3.143  1.00  0.00           C  
ATOM    407  CD1 LEU A  25      -3.554   4.455  -3.573  1.00  0.00           C  
ATOM    408  CD2 LEU A  25      -1.151   3.972  -4.097  1.00  0.00           C  
ATOM    409  H   LEU A  25      -0.991   8.622  -2.892  1.00  0.00           H  
ATOM    410  HA  LEU A  25      -1.288   6.462  -1.142  1.00  0.00           H  
ATOM    411  HB2 LEU A  25      -2.770   6.795  -3.026  1.00  0.00           H  
ATOM    412  HB3 LEU A  25      -1.461   6.528  -4.166  1.00  0.00           H  
ATOM    413  HG  LEU A  25      -1.971   4.371  -2.132  1.00  0.00           H  
ATOM    414 HD11 LEU A  25      -3.669   3.403  -3.789  1.00  0.00           H  
ATOM    415 HD12 LEU A  25      -3.780   5.034  -4.457  1.00  0.00           H  
ATOM    416 HD13 LEU A  25      -4.223   4.736  -2.776  1.00  0.00           H  
ATOM    417 HD21 LEU A  25      -1.636   3.795  -5.049  1.00  0.00           H  
ATOM    418 HD22 LEU A  25      -0.890   3.022  -3.654  1.00  0.00           H  
ATOM    419 HD23 LEU A  25      -0.255   4.544  -4.265  1.00  0.00           H  
ATOM    420  N   GLY A  26       1.456   6.376  -2.911  1.00  0.00           N  
ATOM    421  CA  GLY A  26       2.711   5.646  -3.042  1.00  0.00           C  
ATOM    422  C   GLY A  26       3.404   5.536  -1.693  1.00  0.00           C  
ATOM    423  O   GLY A  26       3.790   4.450  -1.260  1.00  0.00           O  
ATOM    424  H   GLY A  26       1.358   7.256  -3.337  1.00  0.00           H  
ATOM    425  HA2 GLY A  26       2.511   4.655  -3.423  1.00  0.00           H  
ATOM    426  HA3 GLY A  26       3.359   6.170  -3.727  1.00  0.00           H  
ATOM    427  N   SER A  27       3.551   6.675  -1.026  1.00  0.00           N  
ATOM    428  CA  SER A  27       4.192   6.698   0.283  1.00  0.00           C  
ATOM    429  C   SER A  27       3.347   5.948   1.318  1.00  0.00           C  
ATOM    430  O   SER A  27       3.889   5.211   2.138  1.00  0.00           O  
ATOM    431  CB  SER A  27       4.421   8.144   0.743  1.00  0.00           C  
ATOM    432  OG  SER A  27       3.176   8.825   0.805  1.00  0.00           O  
ATOM    433  H   SER A  27       3.226   7.510  -1.431  1.00  0.00           H  
ATOM    434  HA  SER A  27       5.152   6.211   0.204  1.00  0.00           H  
ATOM    435  HB2 SER A  27       4.874   8.145   1.721  1.00  0.00           H  
ATOM    436  HB3 SER A  27       5.082   8.642   0.045  1.00  0.00           H  
ATOM    437  HG  SER A  27       2.873   8.968  -0.095  1.00  0.00           H  
ATOM    438  N   ILE A  28       2.027   6.132   1.278  1.00  0.00           N  
ATOM    439  CA  ILE A  28       1.156   5.451   2.234  1.00  0.00           C  
ATOM    440  C   ILE A  28       1.209   3.937   2.030  1.00  0.00           C  
ATOM    441  O   ILE A  28       1.350   3.182   2.993  1.00  0.00           O  
ATOM    442  CB  ILE A  28      -0.286   5.939   2.069  1.00  0.00           C  
ATOM    443  CG1 ILE A  28      -0.379   7.404   2.507  1.00  0.00           C  
ATOM    444  CG2 ILE A  28      -1.222   5.096   2.942  1.00  0.00           C  
ATOM    445  CD1 ILE A  28      -1.713   7.989   2.038  1.00  0.00           C  
ATOM    446  H   ILE A  28       1.640   6.730   0.605  1.00  0.00           H  
ATOM    447  HA  ILE A  28       1.489   5.680   3.233  1.00  0.00           H  
ATOM    448  HB  ILE A  28      -0.581   5.851   1.035  1.00  0.00           H  
ATOM    449 HG12 ILE A  28      -0.318   7.463   3.584  1.00  0.00           H  
ATOM    450 HG13 ILE A  28       0.433   7.964   2.067  1.00  0.00           H  
ATOM    451 HG21 ILE A  28      -0.790   4.979   3.924  1.00  0.00           H  
ATOM    452 HG22 ILE A  28      -1.354   4.124   2.489  1.00  0.00           H  
ATOM    453 HG23 ILE A  28      -2.180   5.588   3.025  1.00  0.00           H  
ATOM    454 HD11 ILE A  28      -1.774   9.026   2.331  1.00  0.00           H  
ATOM    455 HD12 ILE A  28      -2.526   7.438   2.488  1.00  0.00           H  
ATOM    456 HD13 ILE A  28      -1.780   7.913   0.962  1.00  0.00           H  
ATOM    457  N   GLY A  29       1.099   3.494   0.779  1.00  0.00           N  
ATOM    458  CA  GLY A  29       1.139   2.065   0.496  1.00  0.00           C  
ATOM    459  C   GLY A  29       2.495   1.477   0.872  1.00  0.00           C  
ATOM    460  O   GLY A  29       2.569   0.472   1.577  1.00  0.00           O  
ATOM    461  H   GLY A  29       0.976   4.130   0.039  1.00  0.00           H  
ATOM    462  HA2 GLY A  29       0.365   1.568   1.060  1.00  0.00           H  
ATOM    463  HA3 GLY A  29       0.968   1.906  -0.558  1.00  0.00           H  
ATOM    464  N   SER A  30       3.562   2.104   0.389  1.00  0.00           N  
ATOM    465  CA  SER A  30       4.908   1.622   0.673  1.00  0.00           C  
ATOM    466  C   SER A  30       5.177   1.625   2.174  1.00  0.00           C  
ATOM    467  O   SER A  30       5.758   0.680   2.706  1.00  0.00           O  
ATOM    468  CB  SER A  30       5.945   2.500  -0.035  1.00  0.00           C  
ATOM    469  OG  SER A  30       7.246   1.988   0.221  1.00  0.00           O  
ATOM    470  H   SER A  30       3.440   2.883  -0.190  1.00  0.00           H  
ATOM    471  HA  SER A  30       5.000   0.612   0.304  1.00  0.00           H  
ATOM    472  HB2 SER A  30       5.766   2.489  -1.097  1.00  0.00           H  
ATOM    473  HB3 SER A  30       5.873   3.514   0.329  1.00  0.00           H  
ATOM    474  HG  SER A  30       7.884   2.634  -0.092  1.00  0.00           H  
ATOM    475  N   ASP A  31       4.747   2.683   2.856  1.00  0.00           N  
ATOM    476  CA  ASP A  31       4.952   2.776   4.294  1.00  0.00           C  
ATOM    477  C   ASP A  31       4.219   1.641   5.000  1.00  0.00           C  
ATOM    478  O   ASP A  31       4.774   0.985   5.884  1.00  0.00           O  
ATOM    479  CB  ASP A  31       4.438   4.121   4.812  1.00  0.00           C  
ATOM    480  CG  ASP A  31       4.677   4.227   6.314  1.00  0.00           C  
ATOM    481  OD1 ASP A  31       5.825   4.152   6.718  1.00  0.00           O  
ATOM    482  OD2 ASP A  31       3.708   4.378   7.041  1.00  0.00           O  
ATOM    483  H   ASP A  31       4.278   3.408   2.394  1.00  0.00           H  
ATOM    484  HA  ASP A  31       6.006   2.699   4.506  1.00  0.00           H  
ATOM    485  HB2 ASP A  31       4.961   4.922   4.310  1.00  0.00           H  
ATOM    486  HB3 ASP A  31       3.379   4.205   4.613  1.00  0.00           H  
ATOM    487  N   LEU A  32       2.974   1.407   4.600  1.00  0.00           N  
ATOM    488  CA  LEU A  32       2.179   0.335   5.201  1.00  0.00           C  
ATOM    489  C   LEU A  32       2.551  -1.018   4.589  1.00  0.00           C  
ATOM    490  O   LEU A  32       2.287  -2.064   5.180  1.00  0.00           O  
ATOM    491  CB  LEU A  32       0.682   0.592   4.997  1.00  0.00           C  
ATOM    492  CG  LEU A  32       0.264   1.881   5.723  1.00  0.00           C  
ATOM    493  CD1 LEU A  32      -1.143   2.280   5.271  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       0.275   1.667   7.251  1.00  0.00           C  
ATOM    495  H   LEU A  32       2.590   1.965   3.886  1.00  0.00           H  
ATOM    496  HA  LEU A  32       2.385   0.299   6.258  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       0.473   0.689   3.940  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       0.118  -0.241   5.390  1.00  0.00           H  
ATOM    499  HG  LEU A  32       0.954   2.671   5.467  1.00  0.00           H  
ATOM    500 HD11 LEU A  32      -1.388   3.250   5.673  1.00  0.00           H  
ATOM    501 HD12 LEU A  32      -1.858   1.551   5.626  1.00  0.00           H  
ATOM    502 HD13 LEU A  32      -1.176   2.319   4.190  1.00  0.00           H  
ATOM    503 HD21 LEU A  32      -0.079   0.675   7.488  1.00  0.00           H  
ATOM    504 HD22 LEU A  32      -0.367   2.398   7.724  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       1.279   1.789   7.625  1.00  0.00           H  
ATOM    506  N   GLY A  33       3.157  -0.990   3.404  1.00  0.00           N  
ATOM    507  CA  GLY A  33       3.554  -2.214   2.726  1.00  0.00           C  
ATOM    508  C   GLY A  33       4.898  -2.730   3.240  1.00  0.00           C  
ATOM    509  O   GLY A  33       5.404  -3.743   2.758  1.00  0.00           O  
ATOM    510  H   GLY A  33       3.346  -0.128   2.980  1.00  0.00           H  
ATOM    511  HA2 GLY A  33       2.796  -2.964   2.882  1.00  0.00           H  
ATOM    512  HA3 GLY A  33       3.640  -2.015   1.669  1.00  0.00           H  
ATOM    513  N   ALA A  34       5.482  -2.029   4.214  1.00  0.00           N  
ATOM    514  CA  ALA A  34       6.769  -2.441   4.763  1.00  0.00           C  
ATOM    515  C   ALA A  34       6.641  -3.761   5.520  1.00  0.00           C  
ATOM    516  O   ALA A  34       7.549  -4.592   5.492  1.00  0.00           O  
ATOM    517  CB  ALA A  34       7.336  -1.351   5.693  1.00  0.00           C  
ATOM    518  H   ALA A  34       5.040  -1.232   4.569  1.00  0.00           H  
ATOM    519  HA  ALA A  34       7.459  -2.584   3.944  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       7.822  -0.588   5.101  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       8.058  -1.787   6.370  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       6.536  -0.905   6.262  1.00  0.00           H  
ATOM    523  N   SER A  35       5.509  -3.951   6.193  1.00  0.00           N  
ATOM    524  CA  SER A  35       5.281  -5.179   6.948  1.00  0.00           C  
ATOM    525  C   SER A  35       5.142  -6.368   6.005  1.00  0.00           C  
ATOM    526  O   SER A  35       5.625  -7.455   6.293  1.00  0.00           O  
ATOM    527  CB  SER A  35       4.017  -5.046   7.796  1.00  0.00           C  
ATOM    528  OG  SER A  35       2.912  -4.743   6.953  1.00  0.00           O  
ATOM    529  H   SER A  35       4.814  -3.257   6.180  1.00  0.00           H  
ATOM    530  HA  SER A  35       6.124  -5.346   7.601  1.00  0.00           H  
ATOM    531  HB2 SER A  35       3.825  -5.976   8.305  1.00  0.00           H  
ATOM    532  HB3 SER A  35       4.155  -4.260   8.527  1.00  0.00           H  
ATOM    533  HG  SER A  35       2.261  -5.439   7.053  1.00  0.00           H  
ATOM    534  N   ILE A  36       4.491  -6.140   4.875  1.00  0.00           N  
ATOM    535  CA  ILE A  36       4.298  -7.193   3.883  1.00  0.00           C  
ATOM    536  C   ILE A  36       5.646  -7.665   3.354  1.00  0.00           C  
ATOM    537  O   ILE A  36       5.861  -8.860   3.149  1.00  0.00           O  
ATOM    538  CB  ILE A  36       3.418  -6.694   2.726  1.00  0.00           C  
ATOM    539  CG1 ILE A  36       1.986  -6.483   3.227  1.00  0.00           C  
ATOM    540  CG2 ILE A  36       3.398  -7.736   1.598  1.00  0.00           C  
ATOM    541  CD1 ILE A  36       1.180  -5.717   2.176  1.00  0.00           C  
ATOM    542  H   ILE A  36       4.143  -5.242   4.705  1.00  0.00           H  
ATOM    543  HA  ILE A  36       3.802  -8.025   4.361  1.00  0.00           H  
ATOM    544  HB  ILE A  36       3.812  -5.761   2.348  1.00  0.00           H  
ATOM    545 HG12 ILE A  36       1.530  -7.444   3.399  1.00  0.00           H  
ATOM    546 HG13 ILE A  36       1.994  -5.922   4.148  1.00  0.00           H  
ATOM    547 HG21 ILE A  36       4.330  -7.700   1.054  1.00  0.00           H  
ATOM    548 HG22 ILE A  36       2.581  -7.526   0.924  1.00  0.00           H  
ATOM    549 HG23 ILE A  36       3.269  -8.722   2.023  1.00  0.00           H  
ATOM    550 HD11 ILE A  36       1.688  -4.796   1.934  1.00  0.00           H  
ATOM    551 HD12 ILE A  36       0.198  -5.495   2.568  1.00  0.00           H  
ATOM    552 HD13 ILE A  36       1.085  -6.321   1.287  1.00  0.00           H  
ATOM    553  N   LYS A  37       6.539  -6.714   3.122  1.00  0.00           N  
ATOM    554  CA  LYS A  37       7.857  -7.027   2.594  1.00  0.00           C  
ATOM    555  C   LYS A  37       8.584  -8.026   3.492  1.00  0.00           C  
ATOM    556  O   LYS A  37       9.272  -8.918   2.997  1.00  0.00           O  
ATOM    557  CB  LYS A  37       8.690  -5.744   2.482  1.00  0.00           C  
ATOM    558  CG  LYS A  37      10.027  -6.058   1.809  1.00  0.00           C  
ATOM    559  CD  LYS A  37      10.832  -4.768   1.644  1.00  0.00           C  
ATOM    560  CE  LYS A  37      12.161  -5.083   0.955  1.00  0.00           C  
ATOM    561  NZ  LYS A  37      12.927  -3.820   0.753  1.00  0.00           N  
ATOM    562  H   LYS A  37       6.298  -5.781   3.294  1.00  0.00           H  
ATOM    563  HA  LYS A  37       7.747  -7.455   1.610  1.00  0.00           H  
ATOM    564  HB2 LYS A  37       8.152  -5.015   1.896  1.00  0.00           H  
ATOM    565  HB3 LYS A  37       8.874  -5.348   3.471  1.00  0.00           H  
ATOM    566  HG2 LYS A  37      10.583  -6.756   2.418  1.00  0.00           H  
ATOM    567  HG3 LYS A  37       9.845  -6.493   0.836  1.00  0.00           H  
ATOM    568  HD2 LYS A  37      10.269  -4.066   1.044  1.00  0.00           H  
ATOM    569  HD3 LYS A  37      11.025  -4.339   2.615  1.00  0.00           H  
ATOM    570  HE2 LYS A  37      12.735  -5.757   1.572  1.00  0.00           H  
ATOM    571  HE3 LYS A  37      11.969  -5.545  -0.002  1.00  0.00           H  
ATOM    572  HZ1 LYS A  37      13.692  -3.984   0.068  1.00  0.00           H  
ATOM    573  HZ2 LYS A  37      13.335  -3.513   1.658  1.00  0.00           H  
ATOM    574  HZ3 LYS A  37      12.289  -3.082   0.391  1.00  0.00           H  
ATOM    575  N   GLY A  38       8.425  -7.891   4.807  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.080  -8.809   5.733  1.00  0.00           C  
ATOM    577  C   GLY A  38       8.506 -10.212   5.602  1.00  0.00           C  
ATOM    578  O   GLY A  38       9.238 -11.201   5.677  1.00  0.00           O  
ATOM    579  H   GLY A  38       7.860  -7.174   5.163  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.137  -8.837   5.514  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       8.936  -8.466   6.739  1.00  0.00           H  
ATOM    582  N   PHE A  39       7.196 -10.300   5.398  1.00  0.00           N  
ATOM    583  CA  PHE A  39       6.549 -11.596   5.247  1.00  0.00           C  
ATOM    584  C   PHE A  39       7.101 -12.315   4.025  1.00  0.00           C  
ATOM    585  O   PHE A  39       7.419 -13.502   4.081  1.00  0.00           O  
ATOM    586  CB  PHE A  39       5.022 -11.419   5.114  1.00  0.00           C  
ATOM    587  CG  PHE A  39       4.389 -11.256   6.488  1.00  0.00           C  
ATOM    588  CD1 PHE A  39       4.848 -10.265   7.365  1.00  0.00           C  
ATOM    589  CD2 PHE A  39       3.341 -12.103   6.884  1.00  0.00           C  
ATOM    590  CE1 PHE A  39       4.267 -10.122   8.632  1.00  0.00           C  
ATOM    591  CE2 PHE A  39       2.761 -11.958   8.151  1.00  0.00           C  
ATOM    592  CZ  PHE A  39       3.225 -10.969   9.025  1.00  0.00           C  
ATOM    593  H   PHE A  39       6.657  -9.484   5.329  1.00  0.00           H  
ATOM    594  HA  PHE A  39       6.758 -12.194   6.123  1.00  0.00           H  
ATOM    595  HB2 PHE A  39       4.820 -10.535   4.524  1.00  0.00           H  
ATOM    596  HB3 PHE A  39       4.598 -12.282   4.622  1.00  0.00           H  
ATOM    597  HD1 PHE A  39       5.650  -9.613   7.071  1.00  0.00           H  
ATOM    598  HD2 PHE A  39       2.979 -12.868   6.211  1.00  0.00           H  
ATOM    599  HE1 PHE A  39       4.623  -9.358   9.306  1.00  0.00           H  
ATOM    600  HE2 PHE A  39       1.957 -12.612   8.454  1.00  0.00           H  
ATOM    601  HZ  PHE A  39       2.778 -10.858  10.001  1.00  0.00           H  
ATOM    602  N   LYS A  40       7.217 -11.592   2.916  1.00  0.00           N  
ATOM    603  CA  LYS A  40       7.733 -12.195   1.694  1.00  0.00           C  
ATOM    604  C   LYS A  40       9.188 -12.621   1.880  1.00  0.00           C  
ATOM    605  O   LYS A  40       9.563 -13.731   1.497  1.00  0.00           O  
ATOM    606  CB  LYS A  40       7.632 -11.202   0.529  1.00  0.00           C  
ATOM    607  CG  LYS A  40       8.039 -11.889  -0.784  1.00  0.00           C  
ATOM    608  CD  LYS A  40       7.870 -10.905  -1.952  1.00  0.00           C  
ATOM    609  CE  LYS A  40       8.290 -11.576  -3.261  1.00  0.00           C  
ATOM    610  NZ  LYS A  40       7.339 -12.678  -3.578  1.00  0.00           N  
ATOM    611  H   LYS A  40       6.941 -10.649   2.916  1.00  0.00           H  
ATOM    612  HA  LYS A  40       7.141 -13.066   1.462  1.00  0.00           H  
ATOM    613  HB2 LYS A  40       6.616 -10.843   0.449  1.00  0.00           H  
ATOM    614  HB3 LYS A  40       8.294 -10.368   0.711  1.00  0.00           H  
ATOM    615  HG2 LYS A  40       9.072 -12.203  -0.724  1.00  0.00           H  
ATOM    616  HG3 LYS A  40       7.410 -12.752  -0.952  1.00  0.00           H  
ATOM    617  HD2 LYS A  40       6.835 -10.606  -2.021  1.00  0.00           H  
ATOM    618  HD3 LYS A  40       8.487 -10.036  -1.783  1.00  0.00           H  
ATOM    619  HE2 LYS A  40       8.275 -10.846  -4.057  1.00  0.00           H  
ATOM    620  HE3 LYS A  40       9.286 -11.977  -3.156  1.00  0.00           H  
ATOM    621  HZ1 LYS A  40       6.376 -12.293  -3.653  1.00  0.00           H  
ATOM    622  HZ2 LYS A  40       7.368 -13.389  -2.821  1.00  0.00           H  
ATOM    623  HZ3 LYS A  40       7.610 -13.118  -4.481  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.010 -11.745   2.459  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.412 -12.068   2.661  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.556 -13.312   3.528  1.00  0.00           C  
ATOM    627  O   LYS A  41      12.272 -14.241   3.167  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.113 -10.890   3.333  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.613 -11.160   3.410  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.309  -9.925   3.976  1.00  0.00           C  
ATOM    631  CE  LYS A  41      15.819 -10.171   4.034  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      16.113 -11.239   5.031  1.00  0.00           N  
ATOM    633  H   LYS A  41       9.687 -10.862   2.732  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.872 -12.249   1.703  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      11.937  -9.992   2.759  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      11.722 -10.762   4.331  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.795 -12.008   4.054  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.995 -11.366   2.421  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      14.102  -9.077   3.338  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.936  -9.728   4.968  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      16.171 -10.480   3.061  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      16.321  -9.260   4.325  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      17.030 -11.051   5.482  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      16.148 -12.162   4.551  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      15.366 -11.253   5.755  1.00  0.00           H  
ATOM    646  N   ALA A  42      10.874 -13.336   4.671  1.00  0.00           N  
ATOM    647  CA  ALA A  42      10.973 -14.504   5.547  1.00  0.00           C  
ATOM    648  C   ALA A  42      10.592 -15.789   4.795  1.00  0.00           C  
ATOM    649  O   ALA A  42      11.264 -16.810   4.939  1.00  0.00           O  
ATOM    650  CB  ALA A  42      10.065 -14.335   6.763  1.00  0.00           C  
ATOM    651  H   ALA A  42      10.324 -12.553   4.937  1.00  0.00           H  
ATOM    652  HA  ALA A  42      11.993 -14.591   5.885  1.00  0.00           H  
ATOM    653  HB1 ALA A  42       9.125 -13.911   6.454  1.00  0.00           H  
ATOM    654  HB2 ALA A  42      10.538 -13.677   7.477  1.00  0.00           H  
ATOM    655  HB3 ALA A  42       9.896 -15.297   7.225  1.00  0.00           H  
ATOM    656  N   MET A  43       9.514 -15.746   4.003  1.00  0.00           N  
ATOM    657  CA  MET A  43       9.080 -16.923   3.262  1.00  0.00           C  
ATOM    658  C   MET A  43       9.992 -17.165   2.050  1.00  0.00           C  
ATOM    659  O   MET A  43       9.780 -18.116   1.295  1.00  0.00           O  
ATOM    660  CB  MET A  43       7.620 -16.726   2.786  1.00  0.00           C  
ATOM    661  CG  MET A  43       6.634 -17.250   3.841  1.00  0.00           C  
ATOM    662  SD  MET A  43       4.943 -17.144   3.200  1.00  0.00           S  
ATOM    663  CE  MET A  43       4.776 -15.341   3.251  1.00  0.00           C  
ATOM    664  H   MET A  43       8.987 -14.922   3.934  1.00  0.00           H  
ATOM    665  HA  MET A  43       9.130 -17.783   3.910  1.00  0.00           H  
ATOM    666  HB2 MET A  43       7.439 -15.673   2.624  1.00  0.00           H  
ATOM    667  HB3 MET A  43       7.458 -17.260   1.858  1.00  0.00           H  
ATOM    668  HG2 MET A  43       6.865 -18.278   4.071  1.00  0.00           H  
ATOM    669  HG3 MET A  43       6.716 -16.657   4.737  1.00  0.00           H  
ATOM    670  HE1 MET A  43       5.248 -14.912   2.379  1.00  0.00           H  
ATOM    671  HE2 MET A  43       5.245 -14.959   4.146  1.00  0.00           H  
ATOM    672  HE3 MET A  43       3.731 -15.075   3.256  1.00  0.00           H  
ATOM    673  N   SER A  44      11.009 -16.316   1.872  1.00  0.00           N  
ATOM    674  CA  SER A  44      11.931 -16.467   0.755  1.00  0.00           C  
ATOM    675  C   SER A  44      12.774 -17.728   0.922  1.00  0.00           C  
ATOM    676  O   SER A  44      13.068 -18.424  -0.051  1.00  0.00           O  
ATOM    677  CB  SER A  44      12.849 -15.249   0.671  1.00  0.00           C  
ATOM    678  OG  SER A  44      13.792 -15.296   1.735  1.00  0.00           O  
ATOM    679  H   SER A  44      11.145 -15.585   2.501  1.00  0.00           H  
ATOM    680  HA  SER A  44      11.367 -16.543  -0.162  1.00  0.00           H  
ATOM    681  HB2 SER A  44      13.373 -15.251  -0.269  1.00  0.00           H  
ATOM    682  HB3 SER A  44      12.253 -14.349   0.746  1.00  0.00           H  
ATOM    683  HG  SER A  44      14.568 -14.802   1.468  1.00  0.00           H  
ATOM    684  N   ASP A  45      13.166 -18.017   2.160  1.00  0.00           N  
ATOM    685  CA  ASP A  45      13.980 -19.196   2.432  1.00  0.00           C  
ATOM    686  C   ASP A  45      13.211 -20.467   2.075  1.00  0.00           C  
ATOM    687  O   ASP A  45      13.772 -21.395   1.492  1.00  0.00           O  
ATOM    688  CB  ASP A  45      14.387 -19.238   3.908  1.00  0.00           C  
ATOM    689  CG  ASP A  45      15.421 -18.154   4.187  1.00  0.00           C  
ATOM    690  OD1 ASP A  45      15.870 -17.533   3.237  1.00  0.00           O  
ATOM    691  OD2 ASP A  45      15.752 -17.959   5.347  1.00  0.00           O  
ATOM    692  H   ASP A  45      12.907 -17.426   2.898  1.00  0.00           H  
ATOM    693  HA  ASP A  45      14.879 -19.150   1.827  1.00  0.00           H  
ATOM    694  HB2 ASP A  45      13.519 -19.076   4.529  1.00  0.00           H  
ATOM    695  HB3 ASP A  45      14.815 -20.205   4.135  1.00  0.00           H  
ATOM    696  N   ASP A  46      11.921 -20.508   2.417  1.00  0.00           N  
ATOM    697  CA  ASP A  46      11.103 -21.674   2.112  1.00  0.00           C  
ATOM    698  C   ASP A  46      10.695 -21.656   0.642  1.00  0.00           C  
ATOM    699  O   ASP A  46      11.015 -20.713  -0.083  1.00  0.00           O  
ATOM    700  CB  ASP A  46       9.845 -21.682   2.981  1.00  0.00           C  
ATOM    701  CG  ASP A  46       9.032 -22.944   2.705  1.00  0.00           C  
ATOM    702  OD1 ASP A  46       9.536 -24.021   2.979  1.00  0.00           O  
ATOM    703  OD2 ASP A  46       7.918 -22.815   2.223  1.00  0.00           O  
ATOM    704  H   ASP A  46      11.509 -19.742   2.876  1.00  0.00           H  
ATOM    705  HA  ASP A  46      11.680 -22.561   2.319  1.00  0.00           H  
ATOM    706  HB2 ASP A  46      10.129 -21.657   4.023  1.00  0.00           H  
ATOM    707  HB3 ASP A  46       9.243 -20.813   2.752  1.00  0.00           H  
ATOM    708  N   GLU A  47       9.984 -22.696   0.201  1.00  0.00           N  
ATOM    709  CA  GLU A  47       9.547 -22.767  -1.191  1.00  0.00           C  
ATOM    710  C   GLU A  47       8.276 -23.616  -1.342  1.00  0.00           C  
ATOM    711  O   GLU A  47       8.343 -24.784  -1.721  1.00  0.00           O  
ATOM    712  CB  GLU A  47      10.662 -23.363  -2.065  1.00  0.00           C  
ATOM    713  CG  GLU A  47      11.183 -24.669  -1.449  1.00  0.00           C  
ATOM    714  CD  GLU A  47      12.018 -24.374  -0.211  1.00  0.00           C  
ATOM    715  OE1 GLU A  47      13.203 -24.142  -0.366  1.00  0.00           O  
ATOM    716  OE2 GLU A  47      11.458 -24.354   0.870  1.00  0.00           O  
ATOM    717  H   GLU A  47       9.751 -23.423   0.817  1.00  0.00           H  
ATOM    718  HA  GLU A  47       9.348 -21.765  -1.543  1.00  0.00           H  
ATOM    719  HB2 GLU A  47      10.272 -23.566  -3.055  1.00  0.00           H  
ATOM    720  HB3 GLU A  47      11.478 -22.659  -2.144  1.00  0.00           H  
ATOM    721  HG2 GLU A  47      10.360 -25.298  -1.173  1.00  0.00           H  
ATOM    722  HG3 GLU A  47      11.789 -25.187  -2.171  1.00  0.00           H  
ATOM    723  N   PRO A  48       7.107 -23.067  -1.071  1.00  0.00           N  
ATOM    724  CA  PRO A  48       5.842 -23.853  -1.206  1.00  0.00           C  
ATOM    725  C   PRO A  48       5.718 -24.494  -2.592  1.00  0.00           C  
ATOM    726  O   PRO A  48       5.221 -25.611  -2.724  1.00  0.00           O  
ATOM    727  CB  PRO A  48       4.764 -22.775  -0.992  1.00  0.00           C  
ATOM    728  CG  PRO A  48       5.434 -21.576  -0.311  1.00  0.00           C  
ATOM    729  CD  PRO A  48       6.944 -21.657  -0.606  1.00  0.00           C  
ATOM    730  HA  PRO A  48       5.774 -24.603  -0.434  1.00  0.00           H  
ATOM    731  HB2 PRO A  48       4.348 -22.471  -1.945  1.00  0.00           H  
ATOM    732  HB3 PRO A  48       3.977 -23.161  -0.360  1.00  0.00           H  
ATOM    733  HG2 PRO A  48       5.026 -20.651  -0.710  1.00  0.00           H  
ATOM    734  HG3 PRO A  48       5.271 -21.616   0.756  1.00  0.00           H  
ATOM    735  HD2 PRO A  48       7.215 -20.959  -1.391  1.00  0.00           H  
ATOM    736  HD3 PRO A  48       7.522 -21.481   0.283  1.00  0.00           H  
ATOM    737  N   LYS A  49       6.171 -23.774  -3.613  1.00  0.00           N  
ATOM    738  CA  LYS A  49       6.106 -24.273  -4.982  1.00  0.00           C  
ATOM    739  C   LYS A  49       7.031 -25.476  -5.146  1.00  0.00           C  
ATOM    740  O   LYS A  49       6.612 -26.617  -4.962  1.00  0.00           O  
ATOM    741  CB  LYS A  49       6.511 -23.167  -5.960  1.00  0.00           C  
ATOM    742  CG  LYS A  49       7.987 -22.806  -5.756  1.00  0.00           C  
ATOM    743  CD  LYS A  49       8.347 -21.591  -6.619  1.00  0.00           C  
ATOM    744  CE  LYS A  49       8.326 -21.976  -8.101  1.00  0.00           C  
ATOM    745  NZ  LYS A  49       9.071 -20.952  -8.888  1.00  0.00           N  
ATOM    746  H   LYS A  49       6.555 -22.886  -3.440  1.00  0.00           H  
ATOM    747  HA  LYS A  49       5.092 -24.579  -5.198  1.00  0.00           H  
ATOM    748  HB2 LYS A  49       6.361 -23.516  -6.969  1.00  0.00           H  
ATOM    749  HB3 LYS A  49       5.904 -22.293  -5.786  1.00  0.00           H  
ATOM    750  HG2 LYS A  49       8.161 -22.576  -4.716  1.00  0.00           H  
ATOM    751  HG3 LYS A  49       8.608 -23.643  -6.044  1.00  0.00           H  
ATOM    752  HD2 LYS A  49       7.628 -20.802  -6.442  1.00  0.00           H  
ATOM    753  HD3 LYS A  49       9.334 -21.241  -6.353  1.00  0.00           H  
ATOM    754  HE2 LYS A  49       8.796 -22.939  -8.234  1.00  0.00           H  
ATOM    755  HE3 LYS A  49       7.306 -22.021  -8.449  1.00  0.00           H  
ATOM    756  HZ1 LYS A  49       8.507 -20.674  -9.715  1.00  0.00           H  
ATOM    757  HZ2 LYS A  49       9.976 -21.351  -9.206  1.00  0.00           H  
ATOM    758  HZ3 LYS A  49       9.248 -20.118  -8.292  1.00  0.00           H  
TER     759      LYS A  49                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   FME A   1     -31.694 -10.328  -6.033  1.00  0.00           N  
HETATM    2  CN  FME A   1     -32.276 -10.050  -7.170  1.00  0.00           C  
HETATM    3  O1  FME A   1     -32.203  -8.937  -7.655  1.00  0.00           O  
HETATM    4  CA  FME A   1     -30.877  -9.322  -5.368  1.00  0.00           C  
HETATM    5  CB  FME A   1     -31.744  -8.491  -4.416  1.00  0.00           C  
HETATM    6  CG  FME A   1     -32.771  -7.690  -5.225  1.00  0.00           C  
HETATM    7  SD  FME A   1     -33.521  -6.424  -4.169  1.00  0.00           S  
HETATM    8  CE  FME A   1     -34.799  -5.879  -5.331  1.00  0.00           C  
HETATM    9  C   FME A   1     -29.744  -9.988  -4.588  1.00  0.00           C  
HETATM   10  O   FME A   1     -29.449 -11.164  -4.791  1.00  0.00           O  
HETATM   11  H1  FME A   1     -31.797 -11.218  -5.636  1.00  0.00           H  
HETATM   12  HCN FME A   1     -32.723 -10.780  -7.639  1.00  0.00           H  
HETATM   13  HA  FME A   1     -30.448  -8.667  -6.113  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -31.118  -7.811  -3.860  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -32.259  -9.150  -3.732  1.00  0.00           H  
HETATM   16  HG2 FME A   1     -33.538  -8.356  -5.590  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -32.279  -7.215  -6.058  1.00  0.00           H  
HETATM   18  HE1 FME A   1     -35.595  -5.387  -4.786  1.00  0.00           H  
HETATM   19  HE2 FME A   1     -35.195  -6.737  -5.858  1.00  0.00           H  
HETATM   20  HE3 FME A   1     -34.375  -5.190  -6.041  1.00  0.00           H  
ATOM     21  N   GLY A   2     -29.114  -9.226  -3.698  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -28.017  -9.756  -2.896  1.00  0.00           C  
ATOM     23  C   GLY A   2     -26.794 -10.042  -3.762  1.00  0.00           C  
ATOM     24  O   GLY A   2     -26.362 -11.190  -3.884  1.00  0.00           O  
ATOM     25  H   GLY A   2     -29.396  -8.295  -3.577  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -27.753  -9.035  -2.135  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -28.333 -10.672  -2.421  1.00  0.00           H  
ATOM     28  N   GLY A   3     -26.239  -8.992  -4.363  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -25.062  -9.138  -5.214  1.00  0.00           C  
ATOM     30  C   GLY A   3     -24.280  -7.833  -5.287  1.00  0.00           C  
ATOM     31  O   GLY A   3     -24.857  -6.747  -5.235  1.00  0.00           O  
ATOM     32  H   GLY A   3     -26.629  -8.102  -4.228  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -24.424  -9.912  -4.813  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -25.377  -9.416  -6.209  1.00  0.00           H  
ATOM     35  N   ILE A   4     -22.958  -7.938  -5.417  1.00  0.00           N  
ATOM     36  CA  ILE A   4     -22.120  -6.748  -5.502  1.00  0.00           C  
ATOM     37  C   ILE A   4     -21.608  -6.568  -6.930  1.00  0.00           C  
ATOM     38  O   ILE A   4     -20.971  -7.461  -7.488  1.00  0.00           O  
ATOM     39  CB  ILE A   4     -20.936  -6.862  -4.528  1.00  0.00           C  
ATOM     40  CG1 ILE A   4     -21.470  -7.028  -3.102  1.00  0.00           C  
ATOM     41  CG2 ILE A   4     -20.088  -5.590  -4.600  1.00  0.00           C  
ATOM     42  CD1 ILE A   4     -20.324  -7.433  -2.172  1.00  0.00           C  
ATOM     43  H   ILE A   4     -22.544  -8.826  -5.460  1.00  0.00           H  
ATOM     44  HA  ILE A   4     -22.705  -5.881  -5.230  1.00  0.00           H  
ATOM     45  HB  ILE A   4     -20.332  -7.716  -4.792  1.00  0.00           H  
ATOM     46 HG12 ILE A   4     -21.893  -6.092  -2.764  1.00  0.00           H  
ATOM     47 HG13 ILE A   4     -22.230  -7.793  -3.088  1.00  0.00           H  
ATOM     48 HG21 ILE A   4     -19.371  -5.589  -3.792  1.00  0.00           H  
ATOM     49 HG22 ILE A   4     -20.727  -4.725  -4.512  1.00  0.00           H  
ATOM     50 HG23 ILE A   4     -19.566  -5.557  -5.545  1.00  0.00           H  
ATOM     51 HD11 ILE A   4     -20.700  -7.549  -1.166  1.00  0.00           H  
ATOM     52 HD12 ILE A   4     -19.562  -6.669  -2.186  1.00  0.00           H  
ATOM     53 HD13 ILE A   4     -19.901  -8.368  -2.508  1.00  0.00           H  
ATOM     54  N   SER A   5     -21.885  -5.404  -7.511  1.00  0.00           N  
ATOM     55  CA  SER A   5     -21.437  -5.116  -8.869  1.00  0.00           C  
ATOM     56  C   SER A   5     -19.939  -4.828  -8.874  1.00  0.00           C  
ATOM     57  O   SER A   5     -19.450  -4.016  -8.094  1.00  0.00           O  
ATOM     58  CB  SER A   5     -22.205  -3.917  -9.432  1.00  0.00           C  
ATOM     59  OG  SER A   5     -21.542  -3.436 -10.594  1.00  0.00           O  
ATOM     60  H   SER A   5     -22.388  -4.727  -7.012  1.00  0.00           H  
ATOM     61  HA  SER A   5     -21.626  -5.972  -9.494  1.00  0.00           H  
ATOM     62  HB2 SER A   5     -23.204  -4.219  -9.696  1.00  0.00           H  
ATOM     63  HB3 SER A   5     -22.254  -3.138  -8.686  1.00  0.00           H  
ATOM     64  HG  SER A   5     -21.894  -3.907 -11.353  1.00  0.00           H  
ATOM     65  N   ILE A   6     -19.211  -5.514  -9.744  1.00  0.00           N  
ATOM     66  CA  ILE A   6     -17.766  -5.322  -9.829  1.00  0.00           C  
ATOM     67  C   ILE A   6     -17.449  -3.912 -10.325  1.00  0.00           C  
ATOM     68  O   ILE A   6     -16.521  -3.264  -9.840  1.00  0.00           O  
ATOM     69  CB  ILE A   6     -17.135  -6.378 -10.759  1.00  0.00           C  
ATOM     70  CG1 ILE A   6     -15.621  -6.446 -10.517  1.00  0.00           C  
ATOM     71  CG2 ILE A   6     -17.391  -6.032 -12.234  1.00  0.00           C  
ATOM     72  CD1 ILE A   6     -15.041  -7.637 -11.284  1.00  0.00           C  
ATOM     73  H   ILE A   6     -19.652  -6.163 -10.328  1.00  0.00           H  
ATOM     74  HA  ILE A   6     -17.349  -5.437  -8.839  1.00  0.00           H  
ATOM     75  HB  ILE A   6     -17.575  -7.341 -10.543  1.00  0.00           H  
ATOM     76 HG12 ILE A   6     -15.157  -5.533 -10.858  1.00  0.00           H  
ATOM     77 HG13 ILE A   6     -15.426  -6.576  -9.463  1.00  0.00           H  
ATOM     78 HG21 ILE A   6     -18.436  -5.819 -12.377  1.00  0.00           H  
ATOM     79 HG22 ILE A   6     -17.109  -6.870 -12.856  1.00  0.00           H  
ATOM     80 HG23 ILE A   6     -16.806  -5.168 -12.514  1.00  0.00           H  
ATOM     81 HD11 ILE A   6     -15.625  -8.521 -11.072  1.00  0.00           H  
ATOM     82 HD12 ILE A   6     -14.018  -7.799 -10.979  1.00  0.00           H  
ATOM     83 HD13 ILE A   6     -15.072  -7.433 -12.344  1.00  0.00           H  
ATOM     84  N   TRP A   7     -18.230  -3.451 -11.299  1.00  0.00           N  
ATOM     85  CA  TRP A   7     -18.038  -2.117 -11.872  1.00  0.00           C  
ATOM     86  C   TRP A   7     -18.210  -1.052 -10.799  1.00  0.00           C  
ATOM     87  O   TRP A   7     -17.593   0.012 -10.865  1.00  0.00           O  
ATOM     88  CB  TRP A   7     -19.016  -1.865 -13.055  1.00  0.00           C  
ATOM     89  CG  TRP A   7     -18.280  -1.922 -14.361  1.00  0.00           C  
ATOM     90  CD1 TRP A   7     -18.485  -2.833 -15.340  1.00  0.00           C  
ATOM     91  CD2 TRP A   7     -17.226  -1.040 -14.835  1.00  0.00           C  
ATOM     92  NE1 TRP A   7     -17.620  -2.564 -16.387  1.00  0.00           N  
ATOM     93  CE2 TRP A   7     -16.821  -1.468 -16.119  1.00  0.00           C  
ATOM     94  CE3 TRP A   7     -16.588   0.079 -14.276  1.00  0.00           C  
ATOM     95  CZ2 TRP A   7     -15.814  -0.806 -16.822  1.00  0.00           C  
ATOM     96  CZ3 TRP A   7     -15.577   0.748 -14.980  1.00  0.00           C  
ATOM     97  CH2 TRP A   7     -15.190   0.304 -16.252  1.00  0.00           C  
ATOM     98  H   TRP A   7     -18.951  -4.021 -11.638  1.00  0.00           H  
ATOM     99  HA  TRP A   7     -17.022  -2.055 -12.234  1.00  0.00           H  
ATOM    100  HB2 TRP A   7     -19.786  -2.616 -13.054  1.00  0.00           H  
ATOM    101  HB3 TRP A   7     -19.473  -0.890 -12.956  1.00  0.00           H  
ATOM    102  HD1 TRP A   7     -19.207  -3.635 -15.312  1.00  0.00           H  
ATOM    103  HE1 TRP A   7     -17.565  -3.076 -17.221  1.00  0.00           H  
ATOM    104  HE3 TRP A   7     -16.881   0.428 -13.296  1.00  0.00           H  
ATOM    105  HZ2 TRP A   7     -15.515  -1.151 -17.796  1.00  0.00           H  
ATOM    106  HZ3 TRP A   7     -15.093   1.606 -14.539  1.00  0.00           H  
ATOM    107  HH2 TRP A   7     -14.411   0.822 -16.790  1.00  0.00           H  
ATOM    108  N   GLN A   8     -19.043  -1.343  -9.812  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -19.261  -0.387  -8.727  1.00  0.00           C  
ATOM    110  C   GLN A   8     -17.952  -0.164  -7.961  1.00  0.00           C  
ATOM    111  O   GLN A   8     -17.680   0.928  -7.484  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -20.373  -0.887  -7.787  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -21.724  -0.277  -8.193  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -21.731   1.212  -7.875  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -21.401   1.610  -6.758  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -22.097   2.061  -8.793  1.00  0.00           N  
ATOM    117  H   GLN A   8     -19.493  -2.221  -9.792  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -19.558   0.556  -9.158  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -20.434  -1.957  -7.854  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -20.147  -0.605  -6.771  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -21.874  -0.417  -9.252  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -22.524  -0.761  -7.651  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -22.366   1.738  -9.679  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -22.107   3.020  -8.595  1.00  0.00           H  
ATOM    125  N   LEU A   9     -17.150  -1.204  -7.839  1.00  0.00           N  
ATOM    126  CA  LEU A   9     -15.876  -1.067  -7.141  1.00  0.00           C  
ATOM    127  C   LEU A   9     -14.891  -0.252  -7.976  1.00  0.00           C  
ATOM    128  O   LEU A   9     -14.068   0.486  -7.434  1.00  0.00           O  
ATOM    129  CB  LEU A   9     -15.267  -2.431  -6.801  1.00  0.00           C  
ATOM    130  CG  LEU A   9     -16.280  -3.274  -6.012  1.00  0.00           C  
ATOM    131  CD1 LEU A   9     -15.657  -4.630  -5.693  1.00  0.00           C  
ATOM    132  CD2 LEU A   9     -16.655  -2.556  -4.706  1.00  0.00           C  
ATOM    133  H   LEU A   9     -17.420  -2.060  -8.224  1.00  0.00           H  
ATOM    134  HA  LEU A   9     -16.046  -0.532  -6.220  1.00  0.00           H  
ATOM    135  HB2 LEU A   9     -14.997  -2.946  -7.710  1.00  0.00           H  
ATOM    136  HB3 LEU A   9     -14.385  -2.284  -6.196  1.00  0.00           H  
ATOM    137  HG  LEU A   9     -17.168  -3.426  -6.604  1.00  0.00           H  
ATOM    138 HD11 LEU A   9     -15.593  -5.217  -6.596  1.00  0.00           H  
ATOM    139 HD12 LEU A   9     -16.272  -5.147  -4.971  1.00  0.00           H  
ATOM    140 HD13 LEU A   9     -14.668  -4.486  -5.286  1.00  0.00           H  
ATOM    141 HD21 LEU A   9     -15.789  -2.040  -4.310  1.00  0.00           H  
ATOM    142 HD22 LEU A   9     -17.003  -3.278  -3.981  1.00  0.00           H  
ATOM    143 HD23 LEU A   9     -17.441  -1.842  -4.900  1.00  0.00           H  
ATOM    144  N   LEU A  10     -14.952  -0.408  -9.301  1.00  0.00           N  
ATOM    145  CA  LEU A  10     -14.024   0.294 -10.182  1.00  0.00           C  
ATOM    146  C   LEU A  10     -14.169   1.810 -10.082  1.00  0.00           C  
ATOM    147  O   LEU A  10     -13.171   2.523  -9.993  1.00  0.00           O  
ATOM    148  CB  LEU A  10     -14.272  -0.158 -11.642  1.00  0.00           C  
ATOM    149  CG  LEU A  10     -13.441  -1.428 -11.984  1.00  0.00           C  
ATOM    150  CD1 LEU A  10     -14.192  -2.289 -13.009  1.00  0.00           C  
ATOM    151  CD2 LEU A  10     -12.082  -1.019 -12.589  1.00  0.00           C  
ATOM    152  H   LEU A  10     -15.612  -1.015  -9.696  1.00  0.00           H  
ATOM    153  HA  LEU A  10     -13.017   0.022  -9.904  1.00  0.00           H  
ATOM    154  HB2 LEU A  10     -15.326  -0.379 -11.755  1.00  0.00           H  
ATOM    155  HB3 LEU A  10     -14.007   0.639 -12.323  1.00  0.00           H  
ATOM    156  HG  LEU A  10     -13.274  -2.007 -11.085  1.00  0.00           H  
ATOM    157 HD11 LEU A  10     -14.705  -1.650 -13.713  1.00  0.00           H  
ATOM    158 HD12 LEU A  10     -14.907  -2.908 -12.494  1.00  0.00           H  
ATOM    159 HD13 LEU A  10     -13.494  -2.922 -13.539  1.00  0.00           H  
ATOM    160 HD21 LEU A  10     -12.220  -0.733 -13.625  1.00  0.00           H  
ATOM    161 HD22 LEU A  10     -11.397  -1.857 -12.537  1.00  0.00           H  
ATOM    162 HD23 LEU A  10     -11.676  -0.185 -12.040  1.00  0.00           H  
ATOM    163  N   ILE A  11     -15.400   2.301 -10.113  1.00  0.00           N  
ATOM    164  CA  ILE A  11     -15.619   3.741 -10.054  1.00  0.00           C  
ATOM    165  C   ILE A  11     -15.152   4.285  -8.707  1.00  0.00           C  
ATOM    166  O   ILE A  11     -14.509   5.332  -8.641  1.00  0.00           O  
ATOM    167  CB  ILE A  11     -17.104   4.057 -10.268  1.00  0.00           C  
ATOM    168  CG1 ILE A  11     -17.285   5.541 -10.594  1.00  0.00           C  
ATOM    169  CG2 ILE A  11     -17.891   3.730  -9.002  1.00  0.00           C  
ATOM    170  CD1 ILE A  11     -18.724   5.783 -11.053  1.00  0.00           C  
ATOM    171  H   ILE A  11     -16.167   1.696 -10.200  1.00  0.00           H  
ATOM    172  HA  ILE A  11     -15.044   4.212 -10.846  1.00  0.00           H  
ATOM    173  HB  ILE A  11     -17.483   3.460 -11.086  1.00  0.00           H  
ATOM    174 HG12 ILE A  11     -17.082   6.131  -9.711  1.00  0.00           H  
ATOM    175 HG13 ILE A  11     -16.606   5.827 -11.383  1.00  0.00           H  
ATOM    176 HG21 ILE A  11     -17.559   2.790  -8.624  1.00  0.00           H  
ATOM    177 HG22 ILE A  11     -18.943   3.678  -9.233  1.00  0.00           H  
ATOM    178 HG23 ILE A  11     -17.716   4.496  -8.258  1.00  0.00           H  
ATOM    179 HD11 ILE A  11     -19.409   5.396 -10.312  1.00  0.00           H  
ATOM    180 HD12 ILE A  11     -18.892   5.279 -11.994  1.00  0.00           H  
ATOM    181 HD13 ILE A  11     -18.890   6.843 -11.177  1.00  0.00           H  
ATOM    182  N   ILE A  12     -15.478   3.563  -7.633  1.00  0.00           N  
ATOM    183  CA  ILE A  12     -15.078   3.985  -6.300  1.00  0.00           C  
ATOM    184  C   ILE A  12     -13.558   3.959  -6.168  1.00  0.00           C  
ATOM    185  O   ILE A  12     -12.963   4.875  -5.600  1.00  0.00           O  
ATOM    186  CB  ILE A  12     -15.718   3.077  -5.241  1.00  0.00           C  
ATOM    187  CG1 ILE A  12     -17.238   3.295  -5.255  1.00  0.00           C  
ATOM    188  CG2 ILE A  12     -15.152   3.426  -3.856  1.00  0.00           C  
ATOM    189  CD1 ILE A  12     -17.920   2.324  -4.285  1.00  0.00           C  
ATOM    190  H   ILE A  12     -15.992   2.731  -7.737  1.00  0.00           H  
ATOM    191  HA  ILE A  12     -15.418   4.994  -6.142  1.00  0.00           H  
ATOM    192  HB  ILE A  12     -15.497   2.043  -5.471  1.00  0.00           H  
ATOM    193 HG12 ILE A  12     -17.457   4.309  -4.965  1.00  0.00           H  
ATOM    194 HG13 ILE A  12     -17.614   3.121  -6.253  1.00  0.00           H  
ATOM    195 HG21 ILE A  12     -15.745   2.951  -3.087  1.00  0.00           H  
ATOM    196 HG22 ILE A  12     -15.174   4.495  -3.717  1.00  0.00           H  
ATOM    197 HG23 ILE A  12     -14.132   3.077  -3.786  1.00  0.00           H  
ATOM    198 HD11 ILE A  12     -17.581   1.318  -4.482  1.00  0.00           H  
ATOM    199 HD12 ILE A  12     -18.992   2.375  -4.417  1.00  0.00           H  
ATOM    200 HD13 ILE A  12     -17.669   2.594  -3.270  1.00  0.00           H  
ATOM    201  N   ALA A  13     -12.936   2.907  -6.686  1.00  0.00           N  
ATOM    202  CA  ALA A  13     -11.486   2.780  -6.608  1.00  0.00           C  
ATOM    203  C   ALA A  13     -10.810   3.929  -7.351  1.00  0.00           C  
ATOM    204  O   ALA A  13      -9.816   4.484  -6.882  1.00  0.00           O  
ATOM    205  CB  ALA A  13     -11.049   1.446  -7.215  1.00  0.00           C  
ATOM    206  H   ALA A  13     -13.458   2.203  -7.126  1.00  0.00           H  
ATOM    207  HA  ALA A  13     -11.186   2.808  -5.571  1.00  0.00           H  
ATOM    208  HB1 ALA A  13     -11.384   1.391  -8.239  1.00  0.00           H  
ATOM    209  HB2 ALA A  13     -11.482   0.634  -6.649  1.00  0.00           H  
ATOM    210  HB3 ALA A  13      -9.972   1.372  -7.183  1.00  0.00           H  
ATOM    211  N   VAL A  14     -11.357   4.282  -8.510  1.00  0.00           N  
ATOM    212  CA  VAL A  14     -10.803   5.368  -9.316  1.00  0.00           C  
ATOM    213  C   VAL A  14     -10.895   6.704  -8.577  1.00  0.00           C  
ATOM    214  O   VAL A  14      -9.943   7.486  -8.584  1.00  0.00           O  
ATOM    215  CB  VAL A  14     -11.549   5.441 -10.657  1.00  0.00           C  
ATOM    216  CG1 VAL A  14     -11.180   6.728 -11.403  1.00  0.00           C  
ATOM    217  CG2 VAL A  14     -11.155   4.233 -11.513  1.00  0.00           C  
ATOM    218  H   VAL A  14     -12.149   3.805  -8.833  1.00  0.00           H  
ATOM    219  HA  VAL A  14      -9.762   5.154  -9.512  1.00  0.00           H  
ATOM    220  HB  VAL A  14     -12.615   5.423 -10.478  1.00  0.00           H  
ATOM    221 HG11 VAL A  14     -10.112   6.876 -11.359  1.00  0.00           H  
ATOM    222 HG12 VAL A  14     -11.679   7.567 -10.940  1.00  0.00           H  
ATOM    223 HG13 VAL A  14     -11.493   6.648 -12.434  1.00  0.00           H  
ATOM    224 HG21 VAL A  14     -11.869   4.112 -12.313  1.00  0.00           H  
ATOM    225 HG22 VAL A  14     -11.145   3.345 -10.900  1.00  0.00           H  
ATOM    226 HG23 VAL A  14     -10.171   4.394 -11.928  1.00  0.00           H  
ATOM    227  N   ILE A  15     -12.041   6.973  -7.955  1.00  0.00           N  
ATOM    228  CA  ILE A  15     -12.210   8.238  -7.242  1.00  0.00           C  
ATOM    229  C   ILE A  15     -11.203   8.357  -6.113  1.00  0.00           C  
ATOM    230  O   ILE A  15     -10.583   9.392  -5.943  1.00  0.00           O  
ATOM    231  CB  ILE A  15     -13.635   8.377  -6.672  1.00  0.00           C  
ATOM    232  CG1 ILE A  15     -14.628   8.592  -7.808  1.00  0.00           C  
ATOM    233  CG2 ILE A  15     -13.712   9.579  -5.719  1.00  0.00           C  
ATOM    234  CD1 ILE A  15     -16.057   8.441  -7.274  1.00  0.00           C  
ATOM    235  H   ILE A  15     -12.774   6.325  -7.990  1.00  0.00           H  
ATOM    236  HA  ILE A  15     -12.042   9.047  -7.936  1.00  0.00           H  
ATOM    237  HB  ILE A  15     -13.899   7.479  -6.137  1.00  0.00           H  
ATOM    238 HG12 ILE A  15     -14.489   9.581  -8.202  1.00  0.00           H  
ATOM    239 HG13 ILE A  15     -14.455   7.875  -8.585  1.00  0.00           H  
ATOM    240 HG21 ILE A  15     -13.248  10.436  -6.183  1.00  0.00           H  
ATOM    241 HG22 ILE A  15     -13.195   9.347  -4.800  1.00  0.00           H  
ATOM    242 HG23 ILE A  15     -14.746   9.802  -5.503  1.00  0.00           H  
ATOM    243 HD11 ILE A  15     -16.180   7.459  -6.838  1.00  0.00           H  
ATOM    244 HD12 ILE A  15     -16.761   8.568  -8.080  1.00  0.00           H  
ATOM    245 HD13 ILE A  15     -16.237   9.192  -6.517  1.00  0.00           H  
ATOM    246  N   VAL A  16     -11.025   7.297  -5.356  1.00  0.00           N  
ATOM    247  CA  VAL A  16     -10.087   7.338  -4.245  1.00  0.00           C  
ATOM    248  C   VAL A  16      -8.689   7.705  -4.743  1.00  0.00           C  
ATOM    249  O   VAL A  16      -7.999   8.523  -4.136  1.00  0.00           O  
ATOM    250  CB  VAL A  16     -10.075   5.974  -3.534  1.00  0.00           C  
ATOM    251  CG1 VAL A  16      -8.930   5.912  -2.519  1.00  0.00           C  
ATOM    252  CG2 VAL A  16     -11.405   5.779  -2.797  1.00  0.00           C  
ATOM    253  H   VAL A  16     -11.522   6.477  -5.539  1.00  0.00           H  
ATOM    254  HA  VAL A  16     -10.412   8.090  -3.545  1.00  0.00           H  
ATOM    255  HB  VAL A  16      -9.952   5.188  -4.264  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -8.930   6.811  -1.920  1.00  0.00           H  
ATOM    257 HG12 VAL A  16      -7.987   5.824  -3.040  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -9.066   5.053  -1.877  1.00  0.00           H  
ATOM    259 HG21 VAL A  16     -11.591   6.629  -2.156  1.00  0.00           H  
ATOM    260 HG22 VAL A  16     -11.357   4.881  -2.199  1.00  0.00           H  
ATOM    261 HG23 VAL A  16     -12.206   5.689  -3.516  1.00  0.00           H  
ATOM    262  N   VAL A  17      -8.276   7.105  -5.848  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -6.961   7.387  -6.398  1.00  0.00           C  
ATOM    264  C   VAL A  17      -6.848   8.846  -6.839  1.00  0.00           C  
ATOM    265  O   VAL A  17      -5.834   9.491  -6.590  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -6.671   6.459  -7.583  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -5.400   6.916  -8.309  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -6.473   5.032  -7.064  1.00  0.00           C  
ATOM    269  H   VAL A  17      -8.872   6.463  -6.287  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -6.222   7.205  -5.630  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -7.505   6.481  -8.268  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -4.635   7.145  -7.583  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -5.618   7.799  -8.894  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -5.055   6.130  -8.962  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.523   4.964  -6.556  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -6.489   4.344  -7.894  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -7.269   4.787  -6.377  1.00  0.00           H  
ATOM    278  N   LEU A  18      -7.876   9.358  -7.509  1.00  0.00           N  
ATOM    279  CA  LEU A  18      -7.834  10.739  -7.987  1.00  0.00           C  
ATOM    280  C   LEU A  18      -7.736  11.735  -6.835  1.00  0.00           C  
ATOM    281  O   LEU A  18      -6.902  12.642  -6.860  1.00  0.00           O  
ATOM    282  CB  LEU A  18      -9.099  11.044  -8.808  1.00  0.00           C  
ATOM    283  CG  LEU A  18      -8.970  10.464 -10.229  1.00  0.00           C  
ATOM    284  CD1 LEU A  18     -10.325  10.588 -10.946  1.00  0.00           C  
ATOM    285  CD2 LEU A  18      -7.879  11.228 -11.021  1.00  0.00           C  
ATOM    286  H   LEU A  18      -8.660   8.801  -7.696  1.00  0.00           H  
ATOM    287  HA  LEU A  18      -6.972  10.862  -8.616  1.00  0.00           H  
ATOM    288  HB2 LEU A  18      -9.954  10.597  -8.319  1.00  0.00           H  
ATOM    289  HB3 LEU A  18      -9.248  12.114  -8.872  1.00  0.00           H  
ATOM    290  HG  LEU A  18      -8.702   9.422 -10.159  1.00  0.00           H  
ATOM    291 HD11 LEU A  18     -10.981   9.795 -10.616  1.00  0.00           H  
ATOM    292 HD12 LEU A  18     -10.181  10.513 -12.015  1.00  0.00           H  
ATOM    293 HD13 LEU A  18     -10.773  11.543 -10.710  1.00  0.00           H  
ATOM    294 HD21 LEU A  18      -7.814  12.242 -10.664  1.00  0.00           H  
ATOM    295 HD22 LEU A  18      -8.123  11.234 -12.076  1.00  0.00           H  
ATOM    296 HD23 LEU A  18      -6.921  10.742 -10.888  1.00  0.00           H  
ATOM    297  N   LEU A  19      -8.597  11.575  -5.841  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -8.596  12.495  -4.712  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.265  12.426  -3.962  1.00  0.00           C  
ATOM    300  O   LEU A  19      -6.711  13.457  -3.579  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -9.769  12.182  -3.769  1.00  0.00           C  
ATOM    302  CG  LEU A  19     -11.093  12.151  -4.556  1.00  0.00           C  
ATOM    303  CD1 LEU A  19     -12.272  11.996  -3.589  1.00  0.00           C  
ATOM    304  CD2 LEU A  19     -11.264  13.429  -5.389  1.00  0.00           C  
ATOM    305  H   LEU A  19      -9.251  10.849  -5.881  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -8.716  13.501  -5.089  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -9.605  11.217  -3.311  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -9.826  12.937  -3.001  1.00  0.00           H  
ATOM    309  HG  LEU A  19     -11.085  11.314  -5.215  1.00  0.00           H  
ATOM    310 HD11 LEU A  19     -13.199  12.053  -4.141  1.00  0.00           H  
ATOM    311 HD12 LEU A  19     -12.240  12.784  -2.853  1.00  0.00           H  
ATOM    312 HD13 LEU A  19     -12.207  11.037  -3.096  1.00  0.00           H  
ATOM    313 HD21 LEU A  19     -12.306  13.567  -5.635  1.00  0.00           H  
ATOM    314 HD22 LEU A  19     -10.692  13.334  -6.305  1.00  0.00           H  
ATOM    315 HD23 LEU A  19     -10.908  14.279  -4.826  1.00  0.00           H  
ATOM    316  N   PHE A  20      -6.750  11.212  -3.763  1.00  0.00           N  
ATOM    317  CA  PHE A  20      -5.469  11.036  -3.056  1.00  0.00           C  
ATOM    318  C   PHE A  20      -4.275  11.129  -4.015  1.00  0.00           C  
ATOM    319  O   PHE A  20      -3.136  11.268  -3.578  1.00  0.00           O  
ATOM    320  CB  PHE A  20      -5.452   9.673  -2.349  1.00  0.00           C  
ATOM    321  CG  PHE A  20      -6.220   9.762  -1.052  1.00  0.00           C  
ATOM    322  CD1 PHE A  20      -7.599   9.528  -1.033  1.00  0.00           C  
ATOM    323  CD2 PHE A  20      -5.548  10.080   0.131  1.00  0.00           C  
ATOM    324  CE1 PHE A  20      -8.307   9.614   0.174  1.00  0.00           C  
ATOM    325  CE2 PHE A  20      -6.251  10.165   1.336  1.00  0.00           C  
ATOM    326  CZ  PHE A  20      -7.630   9.932   1.359  1.00  0.00           C  
ATOM    327  H   PHE A  20      -7.239  10.420  -4.094  1.00  0.00           H  
ATOM    328  HA  PHE A  20      -5.360  11.820  -2.307  1.00  0.00           H  
ATOM    329  HB2 PHE A  20      -5.906   8.928  -2.986  1.00  0.00           H  
ATOM    330  HB3 PHE A  20      -4.434   9.388  -2.139  1.00  0.00           H  
ATOM    331  HD1 PHE A  20      -8.117   9.284  -1.948  1.00  0.00           H  
ATOM    332  HD2 PHE A  20      -4.483  10.259   0.114  1.00  0.00           H  
ATOM    333  HE1 PHE A  20      -9.371   9.436   0.193  1.00  0.00           H  
ATOM    334  HE2 PHE A  20      -5.730  10.409   2.250  1.00  0.00           H  
ATOM    335  HZ  PHE A  20      -8.174   9.997   2.289  1.00  0.00           H  
ATOM    336  N   GLY A  21      -4.535  11.057  -5.308  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.466  11.146  -6.296  1.00  0.00           C  
ATOM    338  C   GLY A  21      -2.407  10.049  -6.060  1.00  0.00           C  
ATOM    339  O   GLY A  21      -2.355   9.468  -4.975  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.457  10.948  -5.610  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -3.907  11.041  -7.270  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -2.994  12.115  -6.225  1.00  0.00           H  
ATOM    343  N   PRO A  22      -1.574   9.744  -7.042  1.00  0.00           N  
ATOM    344  CA  PRO A  22      -0.518   8.685  -6.879  1.00  0.00           C  
ATOM    345  C   PRO A  22       0.612   9.049  -5.911  1.00  0.00           C  
ATOM    346  O   PRO A  22       1.319   8.166  -5.424  1.00  0.00           O  
ATOM    347  CB  PRO A  22       0.015   8.524  -8.322  1.00  0.00           C  
ATOM    348  CG  PRO A  22      -0.455   9.742  -9.143  1.00  0.00           C  
ATOM    349  CD  PRO A  22      -1.623  10.411  -8.377  1.00  0.00           C  
ATOM    350  HA  PRO A  22      -0.977   7.767  -6.558  1.00  0.00           H  
ATOM    351  HB2 PRO A  22       1.100   8.480  -8.319  1.00  0.00           H  
ATOM    352  HB3 PRO A  22      -0.378   7.619  -8.761  1.00  0.00           H  
ATOM    353  HG2 PRO A  22       0.366  10.441  -9.266  1.00  0.00           H  
ATOM    354  HG3 PRO A  22      -0.795   9.418 -10.121  1.00  0.00           H  
ATOM    355  HD2 PRO A  22      -1.473  11.480  -8.278  1.00  0.00           H  
ATOM    356  HD3 PRO A  22      -2.563  10.198  -8.858  1.00  0.00           H  
ATOM    357  N   LYS A  23       0.801  10.333  -5.656  1.00  0.00           N  
ATOM    358  CA  LYS A  23       1.877  10.759  -4.757  1.00  0.00           C  
ATOM    359  C   LYS A  23       1.614  10.366  -3.290  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.482   9.786  -2.639  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.088  12.278  -4.872  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.915  12.610  -6.127  1.00  0.00           C  
ATOM    363  CD  LYS A  23       3.075  14.133  -6.257  1.00  0.00           C  
ATOM    364  CE  LYS A  23       3.904  14.474  -7.505  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       4.045  15.955  -7.613  1.00  0.00           N  
ATOM    366  H   LYS A  23       0.211  10.998  -6.074  1.00  0.00           H  
ATOM    367  HA  LYS A  23       2.789  10.269  -5.071  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.125  12.764  -4.946  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       2.604  12.638  -3.997  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.889  12.149  -6.040  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       2.416  12.228  -7.000  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       2.101  14.589  -6.341  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       3.577  14.518  -5.383  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       4.884  14.027  -7.423  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       3.409  14.098  -8.387  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       3.601  16.282  -8.494  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       5.054  16.208  -7.621  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       3.580  16.407  -6.800  1.00  0.00           H  
ATOM    379  N   LYS A  24       0.431  10.693  -2.766  1.00  0.00           N  
ATOM    380  CA  LYS A  24       0.122  10.363  -1.374  1.00  0.00           C  
ATOM    381  C   LYS A  24       0.008   8.857  -1.197  1.00  0.00           C  
ATOM    382  O   LYS A  24       0.565   8.283  -0.259  1.00  0.00           O  
ATOM    383  CB  LYS A  24      -1.187  11.040  -0.929  1.00  0.00           C  
ATOM    384  CG  LYS A  24      -0.999  12.566  -0.879  1.00  0.00           C  
ATOM    385  CD  LYS A  24      -2.303  13.248  -0.438  1.00  0.00           C  
ATOM    386  CE  LYS A  24      -2.096  14.764  -0.389  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      -3.365  15.423   0.030  1.00  0.00           N  
ATOM    388  H   LYS A  24      -0.220  11.163  -3.317  1.00  0.00           H  
ATOM    389  HA  LYS A  24       0.924  10.721  -0.749  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      -1.971  10.793  -1.628  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      -1.457  10.681   0.053  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      -0.216  12.807  -0.174  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      -0.723  12.927  -1.859  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      -3.091  13.017  -1.142  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      -2.583  12.895   0.544  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      -1.317  15.000   0.323  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      -1.810  15.122  -1.367  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      -3.728  16.005  -0.751  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      -3.188  16.027   0.856  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      -4.068  14.694   0.275  1.00  0.00           H  
ATOM    401  N   LEU A  25      -0.728   8.224  -2.097  1.00  0.00           N  
ATOM    402  CA  LEU A  25      -0.931   6.786  -2.030  1.00  0.00           C  
ATOM    403  C   LEU A  25       0.385   6.025  -2.144  1.00  0.00           C  
ATOM    404  O   LEU A  25       0.502   4.916  -1.622  1.00  0.00           O  
ATOM    405  CB  LEU A  25      -1.932   6.343  -3.112  1.00  0.00           C  
ATOM    406  CG  LEU A  25      -2.245   4.830  -2.974  1.00  0.00           C  
ATOM    407  CD1 LEU A  25      -3.700   4.578  -3.390  1.00  0.00           C  
ATOM    408  CD2 LEU A  25      -1.319   3.991  -3.893  1.00  0.00           C  
ATOM    409  H   LEU A  25      -1.164   8.737  -2.809  1.00  0.00           H  
ATOM    410  HA  LEU A  25      -1.365   6.562  -1.064  1.00  0.00           H  
ATOM    411  HB2 LEU A  25      -2.841   6.920  -2.995  1.00  0.00           H  
ATOM    412  HB3 LEU A  25      -1.517   6.540  -4.091  1.00  0.00           H  
ATOM    413  HG  LEU A  25      -2.114   4.522  -1.948  1.00  0.00           H  
ATOM    414 HD11 LEU A  25      -3.855   3.521  -3.527  1.00  0.00           H  
ATOM    415 HD12 LEU A  25      -3.904   5.098  -4.313  1.00  0.00           H  
ATOM    416 HD13 LEU A  25      -4.357   4.944  -2.617  1.00  0.00           H  
ATOM    417 HD21 LEU A  25      -0.342   4.442  -3.946  1.00  0.00           H  
ATOM    418 HD22 LEU A  25      -1.744   3.945  -4.885  1.00  0.00           H  
ATOM    419 HD23 LEU A  25      -1.224   2.988  -3.501  1.00  0.00           H  
ATOM    420  N   GLY A  26       1.379   6.601  -2.820  1.00  0.00           N  
ATOM    421  CA  GLY A  26       2.664   5.921  -2.959  1.00  0.00           C  
ATOM    422  C   GLY A  26       3.334   5.774  -1.600  1.00  0.00           C  
ATOM    423  O   GLY A  26       3.762   4.684  -1.219  1.00  0.00           O  
ATOM    424  H   GLY A  26       1.257   7.493  -3.213  1.00  0.00           H  
ATOM    425  HA2 GLY A  26       2.504   4.942  -3.388  1.00  0.00           H  
ATOM    426  HA3 GLY A  26       3.304   6.495  -3.607  1.00  0.00           H  
ATOM    427  N   SER A  27       3.421   6.882  -0.880  1.00  0.00           N  
ATOM    428  CA  SER A  27       4.035   6.871   0.447  1.00  0.00           C  
ATOM    429  C   SER A  27       3.207   6.030   1.419  1.00  0.00           C  
ATOM    430  O   SER A  27       3.762   5.292   2.230  1.00  0.00           O  
ATOM    431  CB  SER A  27       4.195   8.298   0.977  1.00  0.00           C  
ATOM    432  OG  SER A  27       4.805   8.258   2.261  1.00  0.00           O  
ATOM    433  H   SER A  27       3.064   7.718  -1.250  1.00  0.00           H  
ATOM    434  HA  SER A  27       5.016   6.423   0.361  1.00  0.00           H  
ATOM    435  HB2 SER A  27       4.821   8.865   0.308  1.00  0.00           H  
ATOM    436  HB3 SER A  27       3.225   8.769   1.043  1.00  0.00           H  
ATOM    437  HG  SER A  27       4.114   8.107   2.912  1.00  0.00           H  
ATOM    438  N   ILE A  28       1.877   6.147   1.351  1.00  0.00           N  
ATOM    439  CA  ILE A  28       1.019   5.383   2.253  1.00  0.00           C  
ATOM    440  C   ILE A  28       1.167   3.884   2.004  1.00  0.00           C  
ATOM    441  O   ILE A  28       1.323   3.107   2.948  1.00  0.00           O  
ATOM    442  CB  ILE A  28      -0.444   5.795   2.060  1.00  0.00           C  
ATOM    443  CG1 ILE A  28      -0.635   7.236   2.537  1.00  0.00           C  
ATOM    444  CG2 ILE A  28      -1.355   4.872   2.874  1.00  0.00           C  
ATOM    445  CD1 ILE A  28      -1.995   7.752   2.062  1.00  0.00           C  
ATOM    446  H   ILE A  28       1.473   6.745   0.688  1.00  0.00           H  
ATOM    447  HA  ILE A  28       1.306   5.598   3.275  1.00  0.00           H  
ATOM    448  HB  ILE A  28      -0.701   5.722   1.014  1.00  0.00           H  
ATOM    449 HG12 ILE A  28      -0.594   7.266   3.617  1.00  0.00           H  
ATOM    450 HG13 ILE A  28       0.146   7.859   2.129  1.00  0.00           H  
ATOM    451 HG21 ILE A  28      -1.441   3.919   2.374  1.00  0.00           H  
ATOM    452 HG22 ILE A  28      -2.333   5.319   2.967  1.00  0.00           H  
ATOM    453 HG23 ILE A  28      -0.931   4.726   3.858  1.00  0.00           H  
ATOM    454 HD11 ILE A  28      -2.175   8.732   2.479  1.00  0.00           H  
ATOM    455 HD12 ILE A  28      -2.770   7.074   2.387  1.00  0.00           H  
ATOM    456 HD13 ILE A  28      -2.000   7.812   0.985  1.00  0.00           H  
ATOM    457  N   GLY A  29       1.120   3.477   0.735  1.00  0.00           N  
ATOM    458  CA  GLY A  29       1.255   2.065   0.409  1.00  0.00           C  
ATOM    459  C   GLY A  29       2.628   1.545   0.816  1.00  0.00           C  
ATOM    460  O   GLY A  29       2.738   0.520   1.487  1.00  0.00           O  
ATOM    461  H   GLY A  29       0.988   4.133   0.015  1.00  0.00           H  
ATOM    462  HA2 GLY A  29       0.490   1.504   0.929  1.00  0.00           H  
ATOM    463  HA3 GLY A  29       1.128   1.933  -0.656  1.00  0.00           H  
ATOM    464  N   SER A  30       3.675   2.248   0.390  1.00  0.00           N  
ATOM    465  CA  SER A  30       5.034   1.833   0.703  1.00  0.00           C  
ATOM    466  C   SER A  30       5.253   1.788   2.209  1.00  0.00           C  
ATOM    467  O   SER A  30       5.868   0.855   2.725  1.00  0.00           O  
ATOM    468  CB  SER A  30       6.038   2.798   0.068  1.00  0.00           C  
ATOM    469  OG  SER A  30       5.786   4.114   0.542  1.00  0.00           O  
ATOM    470  H   SER A  30       3.530   3.041  -0.165  1.00  0.00           H  
ATOM    471  HA  SER A  30       5.197   0.846   0.295  1.00  0.00           H  
ATOM    472  HB2 SER A  30       7.039   2.509   0.344  1.00  0.00           H  
ATOM    473  HB3 SER A  30       5.942   2.765  -1.010  1.00  0.00           H  
ATOM    474  HG  SER A  30       5.273   4.577  -0.124  1.00  0.00           H  
ATOM    475  N   ASP A  31       4.739   2.791   2.916  1.00  0.00           N  
ATOM    476  CA  ASP A  31       4.889   2.832   4.366  1.00  0.00           C  
ATOM    477  C   ASP A  31       4.222   1.615   4.996  1.00  0.00           C  
ATOM    478  O   ASP A  31       4.799   0.958   5.863  1.00  0.00           O  
ATOM    479  CB  ASP A  31       4.257   4.114   4.923  1.00  0.00           C  
ATOM    480  CG  ASP A  31       5.258   5.263   4.842  1.00  0.00           C  
ATOM    481  OD1 ASP A  31       6.413   5.036   5.162  1.00  0.00           O  
ATOM    482  OD2 ASP A  31       4.857   6.346   4.453  1.00  0.00           O  
ATOM    483  H   ASP A  31       4.251   3.507   2.465  1.00  0.00           H  
ATOM    484  HA  ASP A  31       5.940   2.823   4.613  1.00  0.00           H  
ATOM    485  HB2 ASP A  31       3.379   4.360   4.345  1.00  0.00           H  
ATOM    486  HB3 ASP A  31       3.976   3.960   5.953  1.00  0.00           H  
ATOM    487  N   LEU A  32       3.008   1.314   4.546  1.00  0.00           N  
ATOM    488  CA  LEU A  32       2.282   0.157   5.070  1.00  0.00           C  
ATOM    489  C   LEU A  32       2.770  -1.132   4.409  1.00  0.00           C  
ATOM    490  O   LEU A  32       2.570  -2.224   4.944  1.00  0.00           O  
ATOM    491  CB  LEU A  32       0.773   0.313   4.826  1.00  0.00           C  
ATOM    492  CG  LEU A  32       0.233   1.515   5.619  1.00  0.00           C  
ATOM    493  CD1 LEU A  32      -1.173   1.855   5.119  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       0.180   1.188   7.127  1.00  0.00           C  
ATOM    495  H   LEU A  32       2.607   1.874   3.846  1.00  0.00           H  
ATOM    496  HA  LEU A  32       2.457   0.088   6.128  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       0.589   0.465   3.772  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       0.264  -0.585   5.146  1.00  0.00           H  
ATOM    499  HG  LEU A  32       0.881   2.363   5.459  1.00  0.00           H  
ATOM    500 HD11 LEU A  32      -1.588   2.645   5.726  1.00  0.00           H  
ATOM    501 HD12 LEU A  32      -1.802   0.981   5.185  1.00  0.00           H  
ATOM    502 HD13 LEU A  32      -1.117   2.183   4.090  1.00  0.00           H  
ATOM    503 HD21 LEU A  32      -0.135   0.165   7.273  1.00  0.00           H  
ATOM    504 HD22 LEU A  32      -0.521   1.850   7.618  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       1.158   1.329   7.561  1.00  0.00           H  
ATOM    506  N   GLY A  33       3.411  -1.001   3.250  1.00  0.00           N  
ATOM    507  CA  GLY A  33       3.911  -2.159   2.525  1.00  0.00           C  
ATOM    508  C   GLY A  33       5.165  -2.733   3.183  1.00  0.00           C  
ATOM    509  O   GLY A  33       5.713  -3.732   2.717  1.00  0.00           O  
ATOM    510  H   GLY A  33       3.549  -0.110   2.874  1.00  0.00           H  
ATOM    511  HA2 GLY A  33       3.140  -2.915   2.492  1.00  0.00           H  
ATOM    512  HA3 GLY A  33       4.152  -1.861   1.515  1.00  0.00           H  
ATOM    513  N   ALA A  34       5.621  -2.099   4.262  1.00  0.00           N  
ATOM    514  CA  ALA A  34       6.821  -2.568   4.954  1.00  0.00           C  
ATOM    515  C   ALA A  34       6.589  -3.957   5.547  1.00  0.00           C  
ATOM    516  O   ALA A  34       7.504  -4.777   5.598  1.00  0.00           O  
ATOM    517  CB  ALA A  34       7.228  -1.580   6.063  1.00  0.00           C  
ATOM    518  H   ALA A  34       5.151  -1.306   4.594  1.00  0.00           H  
ATOM    519  HA  ALA A  34       7.625  -2.633   4.236  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       7.788  -0.761   5.631  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       7.845  -2.085   6.795  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       6.346  -1.194   6.548  1.00  0.00           H  
ATOM    523  N   SER A  35       5.364  -4.213   5.997  1.00  0.00           N  
ATOM    524  CA  SER A  35       5.034  -5.509   6.578  1.00  0.00           C  
ATOM    525  C   SER A  35       5.132  -6.607   5.527  1.00  0.00           C  
ATOM    526  O   SER A  35       5.514  -7.734   5.824  1.00  0.00           O  
ATOM    527  CB  SER A  35       3.622  -5.482   7.162  1.00  0.00           C  
ATOM    528  OG  SER A  35       3.495  -4.367   8.033  1.00  0.00           O  
ATOM    529  H   SER A  35       4.669  -3.524   5.930  1.00  0.00           H  
ATOM    530  HA  SER A  35       5.735  -5.724   7.371  1.00  0.00           H  
ATOM    531  HB2 SER A  35       2.900  -5.397   6.366  1.00  0.00           H  
ATOM    532  HB3 SER A  35       3.445  -6.400   7.708  1.00  0.00           H  
ATOM    533  HG  SER A  35       3.120  -4.679   8.862  1.00  0.00           H  
ATOM    534  N   ILE A  36       4.791  -6.262   4.294  1.00  0.00           N  
ATOM    535  CA  ILE A  36       4.839  -7.221   3.197  1.00  0.00           C  
ATOM    536  C   ILE A  36       6.267  -7.708   2.995  1.00  0.00           C  
ATOM    537  O   ILE A  36       6.502  -8.890   2.735  1.00  0.00           O  
ATOM    538  CB  ILE A  36       4.305  -6.590   1.899  1.00  0.00           C  
ATOM    539  CG1 ILE A  36       2.796  -6.362   2.026  1.00  0.00           C  
ATOM    540  CG2 ILE A  36       4.567  -7.531   0.715  1.00  0.00           C  
ATOM    541  CD1 ILE A  36       2.304  -5.506   0.858  1.00  0.00           C  
ATOM    542  H   ILE A  36       4.508  -5.342   4.123  1.00  0.00           H  
ATOM    543  HA  ILE A  36       4.217  -8.067   3.449  1.00  0.00           H  
ATOM    544  HB  ILE A  36       4.802  -5.646   1.725  1.00  0.00           H  
ATOM    545 HG12 ILE A  36       2.296  -7.316   2.007  1.00  0.00           H  
ATOM    546 HG13 ILE A  36       2.574  -5.862   2.953  1.00  0.00           H  
ATOM    547 HG21 ILE A  36       4.004  -7.196  -0.146  1.00  0.00           H  
ATOM    548 HG22 ILE A  36       4.256  -8.532   0.974  1.00  0.00           H  
ATOM    549 HG23 ILE A  36       5.619  -7.530   0.479  1.00  0.00           H  
ATOM    550 HD11 ILE A  36       2.486  -6.024  -0.071  1.00  0.00           H  
ATOM    551 HD12 ILE A  36       2.830  -4.563   0.856  1.00  0.00           H  
ATOM    552 HD13 ILE A  36       1.243  -5.327   0.967  1.00  0.00           H  
ATOM    553  N   LYS A  37       7.213  -6.784   3.095  1.00  0.00           N  
ATOM    554  CA  LYS A  37       8.615  -7.112   2.898  1.00  0.00           C  
ATOM    555  C   LYS A  37       9.060  -8.212   3.854  1.00  0.00           C  
ATOM    556  O   LYS A  37       9.787  -9.121   3.457  1.00  0.00           O  
ATOM    557  CB  LYS A  37       9.474  -5.862   3.121  1.00  0.00           C  
ATOM    558  CG  LYS A  37       9.210  -4.850   2.004  1.00  0.00           C  
ATOM    559  CD  LYS A  37      10.028  -3.582   2.257  1.00  0.00           C  
ATOM    560  CE  LYS A  37       9.787  -2.586   1.122  1.00  0.00           C  
ATOM    561  NZ  LYS A  37      10.576  -1.347   1.371  1.00  0.00           N  
ATOM    562  H   LYS A  37       6.960  -5.861   3.294  1.00  0.00           H  
ATOM    563  HA  LYS A  37       8.755  -7.450   1.882  1.00  0.00           H  
ATOM    564  HB2 LYS A  37       9.223  -5.418   4.075  1.00  0.00           H  
ATOM    565  HB3 LYS A  37      10.519  -6.136   3.116  1.00  0.00           H  
ATOM    566  HG2 LYS A  37       9.498  -5.281   1.055  1.00  0.00           H  
ATOM    567  HG3 LYS A  37       8.160  -4.602   1.983  1.00  0.00           H  
ATOM    568  HD2 LYS A  37       9.723  -3.140   3.196  1.00  0.00           H  
ATOM    569  HD3 LYS A  37      11.077  -3.831   2.301  1.00  0.00           H  
ATOM    570  HE2 LYS A  37      10.096  -3.027   0.186  1.00  0.00           H  
ATOM    571  HE3 LYS A  37       8.736  -2.341   1.074  1.00  0.00           H  
ATOM    572  HZ1 LYS A  37      11.559  -1.601   1.596  1.00  0.00           H  
ATOM    573  HZ2 LYS A  37      10.163  -0.828   2.171  1.00  0.00           H  
ATOM    574  HZ3 LYS A  37      10.558  -0.749   0.520  1.00  0.00           H  
ATOM    575  N   GLY A  38       8.626  -8.141   5.108  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.003  -9.158   6.086  1.00  0.00           C  
ATOM    577  C   GLY A  38       8.402 -10.510   5.728  1.00  0.00           C  
ATOM    578  O   GLY A  38       9.044 -11.547   5.901  1.00  0.00           O  
ATOM    579  H   GLY A  38       8.036  -7.409   5.389  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.082  -9.243   6.108  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       8.654  -8.870   7.059  1.00  0.00           H  
ATOM    582  N   PHE A  39       7.174 -10.494   5.221  1.00  0.00           N  
ATOM    583  CA  PHE A  39       6.513 -11.732   4.831  1.00  0.00           C  
ATOM    584  C   PHE A  39       7.298 -12.409   3.714  1.00  0.00           C  
ATOM    585  O   PHE A  39       7.526 -13.620   3.748  1.00  0.00           O  
ATOM    586  CB  PHE A  39       5.069 -11.445   4.375  1.00  0.00           C  
ATOM    587  CG  PHE A  39       4.147 -11.339   5.580  1.00  0.00           C  
ATOM    588  CD1 PHE A  39       4.476 -10.495   6.649  1.00  0.00           C  
ATOM    589  CD2 PHE A  39       2.963 -12.093   5.629  1.00  0.00           C  
ATOM    590  CE1 PHE A  39       3.627 -10.403   7.759  1.00  0.00           C  
ATOM    591  CE2 PHE A  39       2.116 -11.999   6.740  1.00  0.00           C  
ATOM    592  CZ  PHE A  39       2.449 -11.154   7.806  1.00  0.00           C  
ATOM    593  H   PHE A  39       6.712  -9.642   5.085  1.00  0.00           H  
ATOM    594  HA  PHE A  39       6.487 -12.396   5.683  1.00  0.00           H  
ATOM    595  HB2 PHE A  39       5.050 -10.511   3.830  1.00  0.00           H  
ATOM    596  HB3 PHE A  39       4.728 -12.242   3.730  1.00  0.00           H  
ATOM    597  HD1 PHE A  39       5.381  -9.913   6.618  1.00  0.00           H  
ATOM    598  HD2 PHE A  39       2.701 -12.743   4.806  1.00  0.00           H  
ATOM    599  HE1 PHE A  39       3.882  -9.750   8.581  1.00  0.00           H  
ATOM    600  HE2 PHE A  39       1.207 -12.580   6.777  1.00  0.00           H  
ATOM    601  HZ  PHE A  39       1.796 -11.083   8.662  1.00  0.00           H  
ATOM    602  N   LYS A  40       7.701 -11.630   2.717  1.00  0.00           N  
ATOM    603  CA  LYS A  40       8.452 -12.189   1.604  1.00  0.00           C  
ATOM    604  C   LYS A  40       9.784 -12.750   2.089  1.00  0.00           C  
ATOM    605  O   LYS A  40      10.174 -13.854   1.705  1.00  0.00           O  
ATOM    606  CB  LYS A  40       8.695 -11.115   0.535  1.00  0.00           C  
ATOM    607  CG  LYS A  40       9.388 -11.739  -0.689  1.00  0.00           C  
ATOM    608  CD  LYS A  40       9.602 -10.661  -1.762  1.00  0.00           C  
ATOM    609  CE  LYS A  40      10.293 -11.269  -2.979  1.00  0.00           C  
ATOM    610  NZ  LYS A  40      10.489 -10.210  -4.011  1.00  0.00           N  
ATOM    611  H   LYS A  40       7.476 -10.674   2.724  1.00  0.00           H  
ATOM    612  HA  LYS A  40       7.874 -12.994   1.169  1.00  0.00           H  
ATOM    613  HB2 LYS A  40       7.751 -10.683   0.241  1.00  0.00           H  
ATOM    614  HB3 LYS A  40       9.327 -10.340   0.942  1.00  0.00           H  
ATOM    615  HG2 LYS A  40      10.342 -12.151  -0.394  1.00  0.00           H  
ATOM    616  HG3 LYS A  40       8.772 -12.529  -1.096  1.00  0.00           H  
ATOM    617  HD2 LYS A  40       8.647 -10.254  -2.059  1.00  0.00           H  
ATOM    618  HD3 LYS A  40      10.217  -9.869  -1.365  1.00  0.00           H  
ATOM    619  HE2 LYS A  40      11.253 -11.666  -2.685  1.00  0.00           H  
ATOM    620  HE3 LYS A  40       9.685 -12.060  -3.385  1.00  0.00           H  
ATOM    621  HZ1 LYS A  40       9.964 -10.462  -4.872  1.00  0.00           H  
ATOM    622  HZ2 LYS A  40      11.501 -10.129  -4.236  1.00  0.00           H  
ATOM    623  HZ3 LYS A  40      10.141  -9.300  -3.644  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.500 -11.983   2.919  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.792 -12.434   3.407  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.650 -13.748   4.158  1.00  0.00           C  
ATOM    627  O   LYS A  41      12.369 -14.708   3.875  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.380 -11.372   4.334  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.804 -11.756   4.719  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.396 -10.653   5.594  1.00  0.00           C  
ATOM    631  CE  LYS A  41      15.837 -11.013   5.964  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      16.425  -9.925   6.797  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.174 -11.099   3.184  1.00  0.00           H  
ATOM    634  HA  LYS A  41      12.457 -12.573   2.571  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      12.389 -10.417   3.828  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      11.776 -11.300   5.226  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.793 -12.687   5.268  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      14.403 -11.866   3.828  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      14.381  -9.721   5.049  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.806 -10.553   6.492  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      15.846 -11.938   6.522  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      16.421 -11.132   5.063  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      17.277 -10.276   7.277  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      15.730  -9.617   7.508  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      16.677  -9.121   6.187  1.00  0.00           H  
ATOM    646  N   ALA A  42      10.729 -13.802   5.116  1.00  0.00           N  
ATOM    647  CA  ALA A  42      10.542 -15.041   5.871  1.00  0.00           C  
ATOM    648  C   ALA A  42      10.235 -16.220   4.934  1.00  0.00           C  
ATOM    649  O   ALA A  42      10.786 -17.306   5.108  1.00  0.00           O  
ATOM    650  CB  ALA A  42       9.409 -14.882   6.882  1.00  0.00           C  
ATOM    651  H   ALA A  42      10.185 -12.997   5.333  1.00  0.00           H  
ATOM    652  HA  ALA A  42      11.456 -15.253   6.407  1.00  0.00           H  
ATOM    653  HB1 ALA A  42       9.742 -14.262   7.698  1.00  0.00           H  
ATOM    654  HB2 ALA A  42       9.127 -15.855   7.262  1.00  0.00           H  
ATOM    655  HB3 ALA A  42       8.562 -14.423   6.405  1.00  0.00           H  
ATOM    656  N   MET A  43       9.350 -16.010   3.949  1.00  0.00           N  
ATOM    657  CA  MET A  43       8.995 -17.071   3.017  1.00  0.00           C  
ATOM    658  C   MET A  43      10.102 -17.267   1.975  1.00  0.00           C  
ATOM    659  O   MET A  43       9.898 -17.953   0.972  1.00  0.00           O  
ATOM    660  CB  MET A  43       7.664 -16.722   2.314  1.00  0.00           C  
ATOM    661  CG  MET A  43       6.490 -17.426   3.007  1.00  0.00           C  
ATOM    662  SD  MET A  43       4.960 -17.093   2.094  1.00  0.00           S  
ATOM    663  CE  MET A  43       4.882 -15.308   2.395  1.00  0.00           C  
ATOM    664  H   MET A  43       8.922 -15.135   3.863  1.00  0.00           H  
ATOM    665  HA  MET A  43       8.874 -17.992   3.568  1.00  0.00           H  
ATOM    666  HB2 MET A  43       7.509 -15.653   2.356  1.00  0.00           H  
ATOM    667  HB3 MET A  43       7.704 -17.034   1.281  1.00  0.00           H  
ATOM    668  HG2 MET A  43       6.670 -18.492   3.028  1.00  0.00           H  
ATOM    669  HG3 MET A  43       6.394 -17.059   4.016  1.00  0.00           H  
ATOM    670  HE1 MET A  43       3.851 -15.014   2.533  1.00  0.00           H  
ATOM    671  HE2 MET A  43       5.301 -14.783   1.549  1.00  0.00           H  
ATOM    672  HE3 MET A  43       5.443 -15.062   3.282  1.00  0.00           H  
ATOM    673  N   SER A  44      11.274 -16.670   2.210  1.00  0.00           N  
ATOM    674  CA  SER A  44      12.391 -16.800   1.279  1.00  0.00           C  
ATOM    675  C   SER A  44      13.677 -17.133   2.022  1.00  0.00           C  
ATOM    676  O   SER A  44      14.756 -17.184   1.428  1.00  0.00           O  
ATOM    677  CB  SER A  44      12.570 -15.496   0.502  1.00  0.00           C  
ATOM    678  OG  SER A  44      13.111 -14.506   1.368  1.00  0.00           O  
ATOM    679  H   SER A  44      11.399 -16.145   3.028  1.00  0.00           H  
ATOM    680  HA  SER A  44      12.180 -17.596   0.576  1.00  0.00           H  
ATOM    681  HB2 SER A  44      13.245 -15.654  -0.323  1.00  0.00           H  
ATOM    682  HB3 SER A  44      11.610 -15.170   0.120  1.00  0.00           H  
ATOM    683  HG  SER A  44      13.964 -14.236   1.015  1.00  0.00           H  
ATOM    684  N   ASP A  45      13.566 -17.348   3.331  1.00  0.00           N  
ATOM    685  CA  ASP A  45      14.737 -17.671   4.142  1.00  0.00           C  
ATOM    686  C   ASP A  45      14.486 -18.938   4.960  1.00  0.00           C  
ATOM    687  O   ASP A  45      14.998 -20.007   4.623  1.00  0.00           O  
ATOM    688  CB  ASP A  45      15.077 -16.510   5.083  1.00  0.00           C  
ATOM    689  CG  ASP A  45      16.425 -16.766   5.750  1.00  0.00           C  
ATOM    690  OD1 ASP A  45      17.390 -16.964   5.031  1.00  0.00           O  
ATOM    691  OD2 ASP A  45      16.473 -16.757   6.969  1.00  0.00           O  
ATOM    692  H   ASP A  45      12.682 -17.290   3.756  1.00  0.00           H  
ATOM    693  HA  ASP A  45      15.585 -17.841   3.487  1.00  0.00           H  
ATOM    694  HB2 ASP A  45      15.126 -15.590   4.517  1.00  0.00           H  
ATOM    695  HB3 ASP A  45      14.312 -16.425   5.840  1.00  0.00           H  
ATOM    696  N   ASP A  46      13.697 -18.821   6.028  1.00  0.00           N  
ATOM    697  CA  ASP A  46      13.398 -19.976   6.866  1.00  0.00           C  
ATOM    698  C   ASP A  46      12.184 -19.688   7.739  1.00  0.00           C  
ATOM    699  O   ASP A  46      11.623 -18.592   7.685  1.00  0.00           O  
ATOM    700  CB  ASP A  46      14.596 -20.305   7.757  1.00  0.00           C  
ATOM    701  CG  ASP A  46      14.328 -21.591   8.533  1.00  0.00           C  
ATOM    702  OD1 ASP A  46      14.207 -22.626   7.900  1.00  0.00           O  
ATOM    703  OD2 ASP A  46      14.242 -21.521   9.748  1.00  0.00           O  
ATOM    704  H   ASP A  46      13.306 -17.949   6.257  1.00  0.00           H  
ATOM    705  HA  ASP A  46      13.188 -20.823   6.227  1.00  0.00           H  
ATOM    706  HB2 ASP A  46      15.478 -20.430   7.144  1.00  0.00           H  
ATOM    707  HB3 ASP A  46      14.757 -19.494   8.455  1.00  0.00           H  
ATOM    708  N   GLU A  47      11.780 -20.667   8.554  1.00  0.00           N  
ATOM    709  CA  GLU A  47      10.630 -20.478   9.430  1.00  0.00           C  
ATOM    710  C   GLU A  47      10.858 -21.133  10.805  1.00  0.00           C  
ATOM    711  O   GLU A  47      10.373 -22.241  11.046  1.00  0.00           O  
ATOM    712  CB  GLU A  47       9.368 -21.080   8.788  1.00  0.00           C  
ATOM    713  CG  GLU A  47       9.381 -20.820   7.279  1.00  0.00           C  
ATOM    714  CD  GLU A  47      10.361 -21.769   6.599  1.00  0.00           C  
ATOM    715  OE1 GLU A  47      10.919 -22.606   7.291  1.00  0.00           O  
ATOM    716  OE2 GLU A  47      10.534 -21.651   5.399  1.00  0.00           O  
ATOM    717  H   GLU A  47      12.262 -21.521   8.566  1.00  0.00           H  
ATOM    718  HA  GLU A  47      10.474 -19.424   9.557  1.00  0.00           H  
ATOM    719  HB2 GLU A  47       9.342 -22.146   8.966  1.00  0.00           H  
ATOM    720  HB3 GLU A  47       8.490 -20.624   9.221  1.00  0.00           H  
ATOM    721  HG2 GLU A  47       8.389 -20.982   6.876  1.00  0.00           H  
ATOM    722  HG3 GLU A  47       9.677 -19.803   7.092  1.00  0.00           H  
ATOM    723  N   PRO A  48      11.569 -20.487  11.713  1.00  0.00           N  
ATOM    724  CA  PRO A  48      11.808 -21.074  13.062  1.00  0.00           C  
ATOM    725  C   PRO A  48      10.504 -21.491  13.739  1.00  0.00           C  
ATOM    726  O   PRO A  48      10.449 -22.515  14.417  1.00  0.00           O  
ATOM    727  CB  PRO A  48      12.475 -19.905  13.814  1.00  0.00           C  
ATOM    728  CG  PRO A  48      12.983 -18.905  12.768  1.00  0.00           C  
ATOM    729  CD  PRO A  48      12.181 -19.141  11.473  1.00  0.00           C  
ATOM    730  HA  PRO A  48      12.487 -21.911  12.998  1.00  0.00           H  
ATOM    731  HB2 PRO A  48      11.755 -19.423  14.466  1.00  0.00           H  
ATOM    732  HB3 PRO A  48      13.307 -20.269  14.401  1.00  0.00           H  
ATOM    733  HG2 PRO A  48      12.832 -17.889  13.124  1.00  0.00           H  
ATOM    734  HG3 PRO A  48      14.033 -19.067  12.579  1.00  0.00           H  
ATOM    735  HD2 PRO A  48      11.420 -18.380  11.358  1.00  0.00           H  
ATOM    736  HD3 PRO A  48      12.830 -19.174  10.615  1.00  0.00           H  
ATOM    737  N   LYS A  49       9.462 -20.682  13.552  1.00  0.00           N  
ATOM    738  CA  LYS A  49       8.165 -20.974  14.156  1.00  0.00           C  
ATOM    739  C   LYS A  49       8.308 -21.121  15.664  1.00  0.00           C  
ATOM    740  O   LYS A  49       9.417 -21.118  16.197  1.00  0.00           O  
ATOM    741  CB  LYS A  49       7.587 -22.263  13.562  1.00  0.00           C  
ATOM    742  CG  LYS A  49       7.217 -22.037  12.091  1.00  0.00           C  
ATOM    743  CD  LYS A  49       6.651 -23.333  11.497  1.00  0.00           C  
ATOM    744  CE  LYS A  49       6.275 -23.112  10.028  1.00  0.00           C  
ATOM    745  NZ  LYS A  49       5.732 -24.381   9.463  1.00  0.00           N  
ATOM    746  H   LYS A  49       9.569 -19.878  13.006  1.00  0.00           H  
ATOM    747  HA  LYS A  49       7.478 -20.162  13.953  1.00  0.00           H  
ATOM    748  HB2 LYS A  49       8.322 -23.050  13.632  1.00  0.00           H  
ATOM    749  HB3 LYS A  49       6.704 -22.546  14.114  1.00  0.00           H  
ATOM    750  HG2 LYS A  49       6.475 -21.255  12.021  1.00  0.00           H  
ATOM    751  HG3 LYS A  49       8.098 -21.748  11.538  1.00  0.00           H  
ATOM    752  HD2 LYS A  49       7.393 -24.113  11.564  1.00  0.00           H  
ATOM    753  HD3 LYS A  49       5.770 -23.626  12.049  1.00  0.00           H  
ATOM    754  HE2 LYS A  49       5.528 -22.338   9.958  1.00  0.00           H  
ATOM    755  HE3 LYS A  49       7.154 -22.818   9.471  1.00  0.00           H  
ATOM    756  HZ1 LYS A  49       6.496 -25.078   9.375  1.00  0.00           H  
ATOM    757  HZ2 LYS A  49       5.325 -24.196   8.523  1.00  0.00           H  
ATOM    758  HZ3 LYS A  49       4.992 -24.752  10.094  1.00  0.00           H  
TER     759      LYS A  49                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   FME A   1     -24.465  -8.215  -5.229  1.00  0.00           N  
HETATM    2  CN  FME A   1     -24.626  -9.174  -6.101  1.00  0.00           C  
HETATM    3  O1  FME A   1     -25.174 -10.215  -5.793  1.00  0.00           O  
HETATM    4  CA  FME A   1     -24.963  -8.372  -3.863  1.00  0.00           C  
HETATM    5  CB  FME A   1     -23.903  -9.061  -2.997  1.00  0.00           C  
HETATM    6  CG  FME A   1     -23.726 -10.513  -3.456  1.00  0.00           C  
HETATM    7  SD  FME A   1     -22.787 -11.434  -2.212  1.00  0.00           S  
HETATM    8  CE  FME A   1     -22.450 -12.902  -3.217  1.00  0.00           C  
HETATM    9  C   FME A   1     -25.314  -7.014  -3.264  1.00  0.00           C  
HETATM   10  O   FME A   1     -24.456  -6.141  -3.135  1.00  0.00           O  
HETATM   11  H1  FME A   1     -24.014  -7.386  -5.492  1.00  0.00           H  
HETATM   12  HCN FME A   1     -24.349  -9.000  -7.024  1.00  0.00           H  
HETATM   13  HA  FME A   1     -25.857  -8.982  -3.872  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -24.217  -9.048  -1.966  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -22.962  -8.537  -3.095  1.00  0.00           H  
HETATM   16  HG2 FME A   1     -23.192 -10.532  -4.395  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -24.694 -10.972  -3.585  1.00  0.00           H  
HETATM   18  HE1 FME A   1     -21.665 -12.679  -3.927  1.00  0.00           H  
HETATM   19  HE2 FME A   1     -23.348 -13.190  -3.745  1.00  0.00           H  
HETATM   20  HE3 FME A   1     -22.135 -13.712  -2.579  1.00  0.00           H  
ATOM     21  N   GLY A   2     -26.583  -6.841  -2.903  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -27.037  -5.583  -2.319  1.00  0.00           C  
ATOM     23  C   GLY A   2     -27.305  -4.543  -3.403  1.00  0.00           C  
ATOM     24  O   GLY A   2     -27.460  -3.356  -3.112  1.00  0.00           O  
ATOM     25  H   GLY A   2     -27.224  -7.572  -3.032  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -27.948  -5.760  -1.762  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -26.279  -5.208  -1.649  1.00  0.00           H  
ATOM     28  N   GLY A   3     -27.356  -4.995  -4.652  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -27.605  -4.095  -5.773  1.00  0.00           C  
ATOM     30  C   GLY A   3     -26.324  -3.404  -6.213  1.00  0.00           C  
ATOM     31  O   GLY A   3     -26.340  -2.568  -7.116  1.00  0.00           O  
ATOM     32  H   GLY A   3     -27.223  -5.951  -4.822  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -28.002  -4.664  -6.603  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -28.324  -3.346  -5.478  1.00  0.00           H  
ATOM     35  N   ILE A   4     -25.207  -3.757  -5.579  1.00  0.00           N  
ATOM     36  CA  ILE A   4     -23.917  -3.159  -5.929  1.00  0.00           C  
ATOM     37  C   ILE A   4     -23.084  -4.138  -6.749  1.00  0.00           C  
ATOM     38  O   ILE A   4     -22.680  -5.190  -6.253  1.00  0.00           O  
ATOM     39  CB  ILE A   4     -23.156  -2.766  -4.657  1.00  0.00           C  
ATOM     40  CG1 ILE A   4     -23.966  -1.719  -3.884  1.00  0.00           C  
ATOM     41  CG2 ILE A   4     -21.798  -2.173  -5.037  1.00  0.00           C  
ATOM     42  CD1 ILE A   4     -23.338  -1.502  -2.506  1.00  0.00           C  
ATOM     43  H   ILE A   4     -25.247  -4.435  -4.869  1.00  0.00           H  
ATOM     44  HA  ILE A   4     -24.079  -2.268  -6.521  1.00  0.00           H  
ATOM     45  HB  ILE A   4     -23.008  -3.638  -4.040  1.00  0.00           H  
ATOM     46 HG12 ILE A   4     -23.962  -0.787  -4.433  1.00  0.00           H  
ATOM     47 HG13 ILE A   4     -24.981  -2.064  -3.767  1.00  0.00           H  
ATOM     48 HG21 ILE A   4     -21.938  -1.398  -5.773  1.00  0.00           H  
ATOM     49 HG22 ILE A   4     -21.166  -2.947  -5.445  1.00  0.00           H  
ATOM     50 HG23 ILE A   4     -21.331  -1.753  -4.159  1.00  0.00           H  
ATOM     51 HD11 ILE A   4     -23.862  -0.709  -1.994  1.00  0.00           H  
ATOM     52 HD12 ILE A   4     -22.299  -1.233  -2.621  1.00  0.00           H  
ATOM     53 HD13 ILE A   4     -23.413  -2.413  -1.929  1.00  0.00           H  
ATOM     54  N   SER A   5     -22.839  -3.787  -8.011  1.00  0.00           N  
ATOM     55  CA  SER A   5     -22.052  -4.639  -8.892  1.00  0.00           C  
ATOM     56  C   SER A   5     -20.573  -4.501  -8.562  1.00  0.00           C  
ATOM     57  O   SER A   5     -20.159  -3.528  -7.937  1.00  0.00           O  
ATOM     58  CB  SER A   5     -22.310  -4.267 -10.354  1.00  0.00           C  
ATOM     59  OG  SER A   5     -21.391  -4.962 -11.187  1.00  0.00           O  
ATOM     60  H   SER A   5     -23.197  -2.947  -8.363  1.00  0.00           H  
ATOM     61  HA  SER A   5     -22.339  -5.658  -8.740  1.00  0.00           H  
ATOM     62  HB2 SER A   5     -23.316  -4.549 -10.629  1.00  0.00           H  
ATOM     63  HB3 SER A   5     -22.192  -3.199 -10.480  1.00  0.00           H  
ATOM     64  HG  SER A   5     -21.663  -4.837 -12.100  1.00  0.00           H  
ATOM     65  N   ILE A   6     -19.779  -5.479  -8.989  1.00  0.00           N  
ATOM     66  CA  ILE A   6     -18.342  -5.446  -8.728  1.00  0.00           C  
ATOM     67  C   ILE A   6     -17.700  -4.268  -9.457  1.00  0.00           C  
ATOM     68  O   ILE A   6     -16.814  -3.600  -8.923  1.00  0.00           O  
ATOM     69  CB  ILE A   6     -17.689  -6.771  -9.158  1.00  0.00           C  
ATOM     70  CG1 ILE A   6     -16.307  -6.902  -8.509  1.00  0.00           C  
ATOM     71  CG2 ILE A   6     -17.530  -6.835 -10.685  1.00  0.00           C  
ATOM     72  CD1 ILE A   6     -15.731  -8.286  -8.814  1.00  0.00           C  
ATOM     73  H   ILE A   6     -20.159  -6.226  -9.493  1.00  0.00           H  
ATOM     74  HA  ILE A   6     -18.192  -5.314  -7.662  1.00  0.00           H  
ATOM     75  HB  ILE A   6     -18.313  -7.589  -8.837  1.00  0.00           H  
ATOM     76 HG12 ILE A   6     -15.647  -6.139  -8.901  1.00  0.00           H  
ATOM     77 HG13 ILE A   6     -16.397  -6.782  -7.440  1.00  0.00           H  
ATOM     78 HG21 ILE A   6     -17.302  -7.850 -10.978  1.00  0.00           H  
ATOM     79 HG22 ILE A   6     -16.725  -6.186 -10.993  1.00  0.00           H  
ATOM     80 HG23 ILE A   6     -18.445  -6.522 -11.163  1.00  0.00           H  
ATOM     81 HD11 ILE A   6     -14.881  -8.474  -8.175  1.00  0.00           H  
ATOM     82 HD12 ILE A   6     -15.420  -8.326  -9.848  1.00  0.00           H  
ATOM     83 HD13 ILE A   6     -16.487  -9.038  -8.637  1.00  0.00           H  
ATOM     84  N   TRP A   7     -18.167  -4.016 -10.677  1.00  0.00           N  
ATOM     85  CA  TRP A   7     -17.650  -2.907 -11.482  1.00  0.00           C  
ATOM     86  C   TRP A   7     -17.849  -1.586 -10.742  1.00  0.00           C  
ATOM     87  O   TRP A   7     -17.070  -0.648 -10.915  1.00  0.00           O  
ATOM     88  CB  TRP A   7     -18.329  -2.860 -12.882  1.00  0.00           C  
ATOM     89  CG  TRP A   7     -17.373  -3.334 -13.937  1.00  0.00           C  
ATOM     90  CD1 TRP A   7     -17.485  -4.481 -14.643  1.00  0.00           C  
ATOM     91  CD2 TRP A   7     -16.159  -2.681 -14.403  1.00  0.00           C  
ATOM     92  NE1 TRP A   7     -16.414  -4.574 -15.516  1.00  0.00           N  
ATOM     93  CE2 TRP A   7     -15.568  -3.487 -15.402  1.00  0.00           C  
ATOM     94  CE3 TRP A   7     -15.520  -1.478 -14.054  1.00  0.00           C  
ATOM     95  CZ2 TRP A   7     -14.381  -3.110 -16.034  1.00  0.00           C  
ATOM     96  CZ3 TRP A   7     -14.328  -1.096 -14.688  1.00  0.00           C  
ATOM     97  CH2 TRP A   7     -13.759  -1.911 -15.676  1.00  0.00           C  
ATOM     98  H   TRP A   7     -18.883  -4.578 -11.037  1.00  0.00           H  
ATOM     99  HA  TRP A   7     -16.588  -3.051 -11.608  1.00  0.00           H  
ATOM    100  HB2 TRP A   7     -19.198  -3.496 -12.884  1.00  0.00           H  
ATOM    101  HB3 TRP A   7     -18.634  -1.848 -13.116  1.00  0.00           H  
ATOM    102  HD1 TRP A   7     -18.280  -5.205 -14.544  1.00  0.00           H  
ATOM    103  HE1 TRP A   7     -16.257  -5.309 -16.143  1.00  0.00           H  
ATOM    104  HE3 TRP A   7     -15.950  -0.843 -13.294  1.00  0.00           H  
ATOM    105  HZ2 TRP A   7     -13.942  -3.740 -16.789  1.00  0.00           H  
ATOM    106  HZ3 TRP A   7     -13.846  -0.170 -14.413  1.00  0.00           H  
ATOM    107  HH2 TRP A   7     -12.843  -1.612 -16.161  1.00  0.00           H  
ATOM    108  N   GLN A   8     -18.885  -1.521  -9.911  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -19.143  -0.300  -9.154  1.00  0.00           C  
ATOM    110  C   GLN A   8     -17.965  -0.022  -8.218  1.00  0.00           C  
ATOM    111  O   GLN A   8     -17.655   1.122  -7.912  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -20.450  -0.427  -8.367  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -20.816   0.911  -7.722  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -22.208   0.826  -7.106  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -22.973  -0.083  -7.423  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -22.586   1.728  -6.240  1.00  0.00           N  
ATOM    117  H   GLN A   8     -19.470  -2.314  -9.783  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -19.233   0.527  -9.848  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -21.241  -0.724  -9.041  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -20.329  -1.173  -7.600  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -20.098   1.144  -6.951  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -20.804   1.688  -8.471  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -21.979   2.453  -5.991  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -23.480   1.677  -5.840  1.00  0.00           H  
ATOM    125  N   LEU A   9     -17.302  -1.076  -7.762  1.00  0.00           N  
ATOM    126  CA  LEU A   9     -16.151  -0.892  -6.882  1.00  0.00           C  
ATOM    127  C   LEU A   9     -14.962  -0.330  -7.661  1.00  0.00           C  
ATOM    128  O   LEU A   9     -14.202   0.482  -7.137  1.00  0.00           O  
ATOM    129  CB  LEU A   9     -15.749  -2.208  -6.209  1.00  0.00           C  
ATOM    130  CG  LEU A   9     -16.893  -2.707  -5.314  1.00  0.00           C  
ATOM    131  CD1 LEU A   9     -16.523  -4.077  -4.746  1.00  0.00           C  
ATOM    132  CD2 LEU A   9     -17.140  -1.718  -4.160  1.00  0.00           C  
ATOM    133  H   LEU A   9     -17.578  -1.978  -8.031  1.00  0.00           H  
ATOM    134  HA  LEU A   9     -16.414  -0.177  -6.121  1.00  0.00           H  
ATOM    135  HB2 LEU A   9     -15.523  -2.949  -6.960  1.00  0.00           H  
ATOM    136  HB3 LEU A   9     -14.872  -2.039  -5.599  1.00  0.00           H  
ATOM    137  HG  LEU A   9     -17.794  -2.801  -5.906  1.00  0.00           H  
ATOM    138 HD11 LEU A   9     -16.480  -4.800  -5.547  1.00  0.00           H  
ATOM    139 HD12 LEU A   9     -17.268  -4.381  -4.027  1.00  0.00           H  
ATOM    140 HD13 LEU A   9     -15.558  -4.016  -4.263  1.00  0.00           H  
ATOM    141 HD21 LEU A   9     -17.578  -2.235  -3.322  1.00  0.00           H  
ATOM    142 HD22 LEU A   9     -17.817  -0.945  -4.491  1.00  0.00           H  
ATOM    143 HD23 LEU A   9     -16.205  -1.269  -3.848  1.00  0.00           H  
ATOM    144  N   LEU A  10     -14.786  -0.784  -8.903  1.00  0.00           N  
ATOM    145  CA  LEU A  10     -13.659  -0.328  -9.724  1.00  0.00           C  
ATOM    146  C   LEU A  10     -13.719   1.179  -9.993  1.00  0.00           C  
ATOM    147  O   LEU A  10     -12.717   1.875  -9.842  1.00  0.00           O  
ATOM    148  CB  LEU A  10     -13.666  -1.091 -11.067  1.00  0.00           C  
ATOM    149  CG  LEU A  10     -12.926  -2.449 -10.935  1.00  0.00           C  
ATOM    150  CD1 LEU A  10     -13.544  -3.483 -11.891  1.00  0.00           C  
ATOM    151  CD2 LEU A  10     -11.439  -2.272 -11.300  1.00  0.00           C  
ATOM    152  H   LEU A  10     -15.404  -1.446  -9.276  1.00  0.00           H  
ATOM    153  HA  LEU A  10     -12.742  -0.548  -9.202  1.00  0.00           H  
ATOM    154  HB2 LEU A  10     -14.694  -1.269 -11.355  1.00  0.00           H  
ATOM    155  HB3 LEU A  10     -13.187  -0.492 -11.831  1.00  0.00           H  
ATOM    156  HG  LEU A  10     -13.006  -2.810  -9.918  1.00  0.00           H  
ATOM    157 HD11 LEU A  10     -13.791  -3.004 -12.826  1.00  0.00           H  
ATOM    158 HD12 LEU A  10     -14.439  -3.889 -11.448  1.00  0.00           H  
ATOM    159 HD13 LEU A  10     -12.839  -4.282 -12.070  1.00  0.00           H  
ATOM    160 HD21 LEU A  10     -11.071  -1.346 -10.885  1.00  0.00           H  
ATOM    161 HD22 LEU A  10     -11.331  -2.251 -12.378  1.00  0.00           H  
ATOM    162 HD23 LEU A  10     -10.871  -3.099 -10.899  1.00  0.00           H  
ATOM    163  N   ILE A  11     -14.882   1.679 -10.395  1.00  0.00           N  
ATOM    164  CA  ILE A  11     -15.012   3.104 -10.685  1.00  0.00           C  
ATOM    165  C   ILE A  11     -14.830   3.916  -9.407  1.00  0.00           C  
ATOM    166  O   ILE A  11     -14.148   4.942  -9.408  1.00  0.00           O  
ATOM    167  CB  ILE A  11     -16.383   3.392 -11.312  1.00  0.00           C  
ATOM    168  CG1 ILE A  11     -16.415   4.814 -11.871  1.00  0.00           C  
ATOM    169  CG2 ILE A  11     -17.471   3.246 -10.256  1.00  0.00           C  
ATOM    170  CD1 ILE A  11     -17.672   4.988 -12.724  1.00  0.00           C  
ATOM    171  H   ILE A  11     -15.655   1.088 -10.509  1.00  0.00           H  
ATOM    172  HA  ILE A  11     -14.240   3.386 -11.391  1.00  0.00           H  
ATOM    173  HB  ILE A  11     -16.564   2.686 -12.110  1.00  0.00           H  
ATOM    174 HG12 ILE A  11     -16.431   5.520 -11.054  1.00  0.00           H  
ATOM    175 HG13 ILE A  11     -15.541   4.983 -12.480  1.00  0.00           H  
ATOM    176 HG21 ILE A  11     -17.317   2.329  -9.724  1.00  0.00           H  
ATOM    177 HG22 ILE A  11     -18.437   3.233 -10.733  1.00  0.00           H  
ATOM    178 HG23 ILE A  11     -17.420   4.079  -9.570  1.00  0.00           H  
ATOM    179 HD11 ILE A  11     -17.579   4.400 -13.626  1.00  0.00           H  
ATOM    180 HD12 ILE A  11     -17.788   6.028 -12.984  1.00  0.00           H  
ATOM    181 HD13 ILE A  11     -18.536   4.658 -12.166  1.00  0.00           H  
ATOM    182  N   ILE A  12     -15.433   3.444  -8.312  1.00  0.00           N  
ATOM    183  CA  ILE A  12     -15.309   4.136  -7.037  1.00  0.00           C  
ATOM    184  C   ILE A  12     -13.852   4.144  -6.580  1.00  0.00           C  
ATOM    185  O   ILE A  12     -13.350   5.157  -6.097  1.00  0.00           O  
ATOM    186  CB  ILE A  12     -16.196   3.464  -5.985  1.00  0.00           C  
ATOM    187  CG1 ILE A  12     -17.667   3.692  -6.357  1.00  0.00           C  
ATOM    188  CG2 ILE A  12     -15.909   4.071  -4.606  1.00  0.00           C  
ATOM    189  CD1 ILE A  12     -18.579   2.874  -5.438  1.00  0.00           C  
ATOM    190  H   ILE A  12     -15.968   2.616  -8.359  1.00  0.00           H  
ATOM    191  HA  ILE A  12     -15.634   5.156  -7.164  1.00  0.00           H  
ATOM    192  HB  ILE A  12     -15.989   2.405  -5.962  1.00  0.00           H  
ATOM    193 HG12 ILE A  12     -17.902   4.737  -6.263  1.00  0.00           H  
ATOM    194 HG13 ILE A  12     -17.828   3.385  -7.379  1.00  0.00           H  
ATOM    195 HG21 ILE A  12     -16.702   3.814  -3.920  1.00  0.00           H  
ATOM    196 HG22 ILE A  12     -15.843   5.146  -4.692  1.00  0.00           H  
ATOM    197 HG23 ILE A  12     -14.972   3.684  -4.233  1.00  0.00           H  
ATOM    198 HD11 ILE A  12     -18.355   1.823  -5.549  1.00  0.00           H  
ATOM    199 HD12 ILE A  12     -19.610   3.053  -5.702  1.00  0.00           H  
ATOM    200 HD13 ILE A  12     -18.414   3.170  -4.413  1.00  0.00           H  
ATOM    201  N   ALA A  13     -13.180   3.010  -6.730  1.00  0.00           N  
ATOM    202  CA  ALA A  13     -11.782   2.905  -6.329  1.00  0.00           C  
ATOM    203  C   ALA A  13     -10.927   3.894  -7.117  1.00  0.00           C  
ATOM    204  O   ALA A  13      -9.995   4.491  -6.579  1.00  0.00           O  
ATOM    205  CB  ALA A  13     -11.279   1.483  -6.568  1.00  0.00           C  
ATOM    206  H   ALA A  13     -13.632   2.230  -7.116  1.00  0.00           H  
ATOM    207  HA  ALA A  13     -11.703   3.131  -5.275  1.00  0.00           H  
ATOM    208  HB1 ALA A  13     -11.866   0.789  -5.981  1.00  0.00           H  
ATOM    209  HB2 ALA A  13     -10.242   1.414  -6.272  1.00  0.00           H  
ATOM    210  HB3 ALA A  13     -11.373   1.237  -7.614  1.00  0.00           H  
ATOM    211  N   VAL A  14     -11.252   4.061  -8.395  1.00  0.00           N  
ATOM    212  CA  VAL A  14     -10.511   4.979  -9.257  1.00  0.00           C  
ATOM    213  C   VAL A  14     -10.590   6.412  -8.729  1.00  0.00           C  
ATOM    214  O   VAL A  14      -9.589   7.129  -8.724  1.00  0.00           O  
ATOM    215  CB  VAL A  14     -11.068   4.900 -10.688  1.00  0.00           C  
ATOM    216  CG1 VAL A  14     -10.552   6.078 -11.525  1.00  0.00           C  
ATOM    217  CG2 VAL A  14     -10.612   3.585 -11.331  1.00  0.00           C  
ATOM    218  H   VAL A  14     -12.005   3.557  -8.767  1.00  0.00           H  
ATOM    219  HA  VAL A  14      -9.475   4.677  -9.272  1.00  0.00           H  
ATOM    220  HB  VAL A  14     -12.147   4.931 -10.654  1.00  0.00           H  
ATOM    221 HG11 VAL A  14     -10.701   5.869 -12.574  1.00  0.00           H  
ATOM    222 HG12 VAL A  14      -9.499   6.222 -11.332  1.00  0.00           H  
ATOM    223 HG13 VAL A  14     -11.093   6.974 -11.256  1.00  0.00           H  
ATOM    224 HG21 VAL A  14     -10.711   2.780 -10.620  1.00  0.00           H  
ATOM    225 HG22 VAL A  14      -9.578   3.671 -11.634  1.00  0.00           H  
ATOM    226 HG23 VAL A  14     -11.226   3.376 -12.195  1.00  0.00           H  
ATOM    227  N   ILE A  15     -11.776   6.833  -8.297  1.00  0.00           N  
ATOM    228  CA  ILE A  15     -11.931   8.194  -7.786  1.00  0.00           C  
ATOM    229  C   ILE A  15     -11.024   8.425  -6.592  1.00  0.00           C  
ATOM    230  O   ILE A  15     -10.377   9.452  -6.494  1.00  0.00           O  
ATOM    231  CB  ILE A  15     -13.391   8.480  -7.383  1.00  0.00           C  
ATOM    232  CG1 ILE A  15     -14.256   8.588  -8.632  1.00  0.00           C  
ATOM    233  CG2 ILE A  15     -13.477   9.804  -6.607  1.00  0.00           C  
ATOM    234  CD1 ILE A  15     -15.735   8.560  -8.232  1.00  0.00           C  
ATOM    235  H   ILE A  15     -12.547   6.230  -8.335  1.00  0.00           H  
ATOM    236  HA  ILE A  15     -11.651   8.886  -8.564  1.00  0.00           H  
ATOM    237  HB  ILE A  15     -13.760   7.679  -6.764  1.00  0.00           H  
ATOM    238 HG12 ILE A  15     -14.030   9.511  -9.127  1.00  0.00           H  
ATOM    239 HG13 ILE A  15     -14.045   7.772  -9.294  1.00  0.00           H  
ATOM    240 HG21 ILE A  15     -14.508  10.126  -6.549  1.00  0.00           H  
ATOM    241 HG22 ILE A  15     -12.894  10.558  -7.117  1.00  0.00           H  
ATOM    242 HG23 ILE A  15     -13.090   9.664  -5.610  1.00  0.00           H  
ATOM    243 HD11 ILE A  15     -15.941   7.653  -7.680  1.00  0.00           H  
ATOM    244 HD12 ILE A  15     -16.352   8.590  -9.118  1.00  0.00           H  
ATOM    245 HD13 ILE A  15     -15.957   9.415  -7.610  1.00  0.00           H  
ATOM    246  N   VAL A  16     -10.961   7.467  -5.693  1.00  0.00           N  
ATOM    247  CA  VAL A  16     -10.124   7.622  -4.513  1.00  0.00           C  
ATOM    248  C   VAL A  16      -8.677   7.892  -4.919  1.00  0.00           C  
ATOM    249  O   VAL A  16      -8.018   8.764  -4.357  1.00  0.00           O  
ATOM    250  CB  VAL A  16     -10.218   6.355  -3.648  1.00  0.00           C  
ATOM    251  CG1 VAL A  16      -9.146   6.373  -2.557  1.00  0.00           C  
ATOM    252  CG2 VAL A  16     -11.601   6.296  -2.991  1.00  0.00           C  
ATOM    253  H   VAL A  16     -11.479   6.648  -5.814  1.00  0.00           H  
ATOM    254  HA  VAL A  16     -10.486   8.462  -3.938  1.00  0.00           H  
ATOM    255  HB  VAL A  16     -10.080   5.483  -4.272  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -9.356   5.601  -1.832  1.00  0.00           H  
ATOM    257 HG12 VAL A  16      -9.145   7.333  -2.070  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -8.175   6.194  -3.002  1.00  0.00           H  
ATOM    259 HG21 VAL A  16     -12.359   6.182  -3.753  1.00  0.00           H  
ATOM    260 HG22 VAL A  16     -11.778   7.208  -2.441  1.00  0.00           H  
ATOM    261 HG23 VAL A  16     -11.643   5.454  -2.314  1.00  0.00           H  
ATOM    262  N   VAL A  17      -8.189   7.152  -5.898  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -6.820   7.341  -6.360  1.00  0.00           C  
ATOM    264  C   VAL A  17      -6.616   8.749  -6.925  1.00  0.00           C  
ATOM    265  O   VAL A  17      -5.597   9.388  -6.654  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -6.470   6.293  -7.423  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -5.128   6.638  -8.078  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -6.367   4.919  -6.756  1.00  0.00           C  
ATOM    269  H   VAL A  17      -8.763   6.473  -6.310  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -6.157   7.213  -5.518  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -7.244   6.274  -8.177  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -4.410   6.893  -7.312  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -5.258   7.476  -8.745  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -4.770   5.786  -8.639  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -6.386   4.150  -7.514  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -7.202   4.782  -6.083  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.442   4.858  -6.201  1.00  0.00           H  
ATOM    278  N   LEU A  18      -7.563   9.223  -7.729  1.00  0.00           N  
ATOM    279  CA  LEU A  18      -7.430  10.548  -8.332  1.00  0.00           C  
ATOM    280  C   LEU A  18      -7.394  11.649  -7.276  1.00  0.00           C  
ATOM    281  O   LEU A  18      -6.543  12.536  -7.326  1.00  0.00           O  
ATOM    282  CB  LEU A  18      -8.604  10.807  -9.291  1.00  0.00           C  
ATOM    283  CG  LEU A  18      -8.366  10.103 -10.639  1.00  0.00           C  
ATOM    284  CD1 LEU A  18      -9.647  10.191 -11.483  1.00  0.00           C  
ATOM    285  CD2 LEU A  18      -7.188  10.770 -11.394  1.00  0.00           C  
ATOM    286  H   LEU A  18      -8.349   8.672  -7.931  1.00  0.00           H  
ATOM    287  HA  LEU A  18      -6.510  10.582  -8.887  1.00  0.00           H  
ATOM    288  HB2 LEU A  18      -9.511  10.422  -8.846  1.00  0.00           H  
ATOM    289  HB3 LEU A  18      -8.715  11.869  -9.457  1.00  0.00           H  
ATOM    290  HG  LEU A  18      -8.131   9.063 -10.456  1.00  0.00           H  
ATOM    291 HD11 LEU A  18      -9.402  10.058 -12.527  1.00  0.00           H  
ATOM    292 HD12 LEU A  18     -10.111  11.159 -11.345  1.00  0.00           H  
ATOM    293 HD13 LEU A  18     -10.333   9.417 -11.178  1.00  0.00           H  
ATOM    294 HD21 LEU A  18      -7.347  10.694 -12.460  1.00  0.00           H  
ATOM    295 HD22 LEU A  18      -6.269  10.264 -11.140  1.00  0.00           H  
ATOM    296 HD23 LEU A  18      -7.113  11.814 -11.121  1.00  0.00           H  
ATOM    297  N   LEU A  19      -8.327  11.600  -6.337  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -8.384  12.622  -5.301  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.124  12.581  -4.434  1.00  0.00           C  
ATOM    300  O   LEU A  19      -6.565  13.625  -4.095  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -9.644  12.439  -4.439  1.00  0.00           C  
ATOM    302  CG  LEU A  19     -10.893  12.339  -5.337  1.00  0.00           C  
ATOM    303  CD1 LEU A  19     -12.156  12.331  -4.471  1.00  0.00           C  
ATOM    304  CD2 LEU A  19     -10.948  13.504  -6.329  1.00  0.00           C  
ATOM    305  H   LEU A  19      -8.996  10.884  -6.356  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -8.430  13.589  -5.774  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -9.549  11.531  -3.862  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -9.748  13.278  -3.772  1.00  0.00           H  
ATOM    309  HG  LEU A  19     -10.853  11.427  -5.884  1.00  0.00           H  
ATOM    310 HD11 LEU A  19     -12.245  13.272  -3.954  1.00  0.00           H  
ATOM    311 HD12 LEU A  19     -12.095  11.526  -3.753  1.00  0.00           H  
ATOM    312 HD13 LEU A  19     -13.019  12.183  -5.104  1.00  0.00           H  
ATOM    313 HD21 LEU A  19     -10.654  14.418  -5.830  1.00  0.00           H  
ATOM    314 HD22 LEU A  19     -11.954  13.607  -6.712  1.00  0.00           H  
ATOM    315 HD23 LEU A  19     -10.279  13.306  -7.153  1.00  0.00           H  
ATOM    316  N   PHE A  20      -6.668  11.376  -4.091  1.00  0.00           N  
ATOM    317  CA  PHE A  20      -5.457  11.225  -3.266  1.00  0.00           C  
ATOM    318  C   PHE A  20      -4.188  11.213  -4.125  1.00  0.00           C  
ATOM    319  O   PHE A  20      -3.081  11.349  -3.604  1.00  0.00           O  
ATOM    320  CB  PHE A  20      -5.536   9.921  -2.456  1.00  0.00           C  
ATOM    321  CG  PHE A  20      -6.394  10.132  -1.232  1.00  0.00           C  
ATOM    322  CD1 PHE A  20      -7.784  10.004  -1.312  1.00  0.00           C  
ATOM    323  CD2 PHE A  20      -5.789  10.460  -0.013  1.00  0.00           C  
ATOM    324  CE1 PHE A  20      -8.571  10.204  -0.171  1.00  0.00           C  
ATOM    325  CE2 PHE A  20      -6.574  10.658   1.126  1.00  0.00           C  
ATOM    326  CZ  PHE A  20      -7.964  10.530   1.049  1.00  0.00           C  
ATOM    327  H   PHE A  20      -7.150  10.575  -4.398  1.00  0.00           H  
ATOM    328  HA  PHE A  20      -5.390  12.061  -2.578  1.00  0.00           H  
ATOM    329  HB2 PHE A  20      -5.973   9.147  -3.071  1.00  0.00           H  
ATOM    330  HB3 PHE A  20      -4.544   9.621  -2.148  1.00  0.00           H  
ATOM    331  HD1 PHE A  20      -8.248   9.750  -2.252  1.00  0.00           H  
ATOM    332  HD2 PHE A  20      -4.715  10.558   0.045  1.00  0.00           H  
ATOM    333  HE1 PHE A  20      -9.644  10.108  -0.230  1.00  0.00           H  
ATOM    334  HE2 PHE A  20      -6.105  10.912   2.066  1.00  0.00           H  
ATOM    335  HZ  PHE A  20      -8.570  10.684   1.928  1.00  0.00           H  
ATOM    336  N   GLY A  21      -4.348  11.066  -5.433  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.199  11.054  -6.333  1.00  0.00           C  
ATOM    338  C   GLY A  21      -2.200   9.949  -5.942  1.00  0.00           C  
ATOM    339  O   GLY A  21      -2.229   9.471  -4.810  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.247  10.976  -5.804  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -3.556  10.892  -7.335  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -2.704  12.010  -6.285  1.00  0.00           H  
ATOM    343  N   PRO A  22      -1.326   9.533  -6.842  1.00  0.00           N  
ATOM    344  CA  PRO A  22      -0.325   8.458  -6.526  1.00  0.00           C  
ATOM    345  C   PRO A  22       0.788   8.888  -5.556  1.00  0.00           C  
ATOM    346  O   PRO A  22       1.488   8.040  -5.005  1.00  0.00           O  
ATOM    347  CB  PRO A  22       0.253   8.131  -7.919  1.00  0.00           C  
ATOM    348  CG  PRO A  22      -0.119   9.283  -8.871  1.00  0.00           C  
ATOM    349  CD  PRO A  22      -1.270  10.083  -8.231  1.00  0.00           C  
ATOM    350  HA  PRO A  22      -0.833   7.597  -6.131  1.00  0.00           H  
ATOM    351  HB2 PRO A  22       1.333   8.033  -7.863  1.00  0.00           H  
ATOM    352  HB3 PRO A  22      -0.170   7.205  -8.285  1.00  0.00           H  
ATOM    353  HG2 PRO A  22       0.738   9.928  -9.025  1.00  0.00           H  
ATOM    354  HG3 PRO A  22      -0.443   8.881  -9.824  1.00  0.00           H  
ATOM    355  HD2 PRO A  22      -1.056  11.143  -8.220  1.00  0.00           H  
ATOM    356  HD3 PRO A  22      -2.189   9.887  -8.752  1.00  0.00           H  
ATOM    357  N   LYS A  23       0.962  10.187  -5.361  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.016  10.666  -4.463  1.00  0.00           C  
ATOM    359  C   LYS A  23       1.746  10.306  -2.991  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.606   9.723  -2.330  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.176  12.187  -4.614  1.00  0.00           C  
ATOM    362  CG  LYS A  23       3.542  12.634  -4.072  1.00  0.00           C  
ATOM    363  CD  LYS A  23       3.770  14.119  -4.389  1.00  0.00           C  
ATOM    364  CE  LYS A  23       2.857  14.997  -3.523  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       3.331  16.410  -3.576  1.00  0.00           N  
ATOM    366  H   LYS A  23       0.373  10.827  -5.818  1.00  0.00           H  
ATOM    367  HA  LYS A  23       2.942  10.197  -4.759  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.104  12.449  -5.660  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.391  12.682  -4.066  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.571  12.483  -3.003  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       4.323  12.050  -4.536  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       4.801  14.374  -4.190  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       3.553  14.301  -5.431  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       1.846  14.947  -3.898  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       2.880  14.648  -2.501  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       4.031  16.513  -4.338  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       3.771  16.662  -2.668  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       2.523  17.039  -3.758  1.00  0.00           H  
ATOM    379  N   LYS A  24       0.563  10.648  -2.476  1.00  0.00           N  
ATOM    380  CA  LYS A  24       0.248  10.337  -1.079  1.00  0.00           C  
ATOM    381  C   LYS A  24       0.102   8.838  -0.887  1.00  0.00           C  
ATOM    382  O   LYS A  24       0.654   8.262   0.053  1.00  0.00           O  
ATOM    383  CB  LYS A  24      -1.046  11.047  -0.649  1.00  0.00           C  
ATOM    384  CG  LYS A  24      -0.885  12.573  -0.772  1.00  0.00           C  
ATOM    385  CD  LYS A  24      -0.106  13.130   0.429  1.00  0.00           C  
ATOM    386  CE  LYS A  24      -0.010  14.651   0.313  1.00  0.00           C  
ATOM    387  NZ  LYS A  24       0.761  15.186   1.471  1.00  0.00           N  
ATOM    388  H   LYS A  24      -0.089  11.113  -3.039  1.00  0.00           H  
ATOM    389  HA  LYS A  24       1.057  10.677  -0.459  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      -1.863  10.719  -1.275  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      -1.263  10.796   0.380  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      -0.348  12.799  -1.680  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      -1.860  13.033  -0.810  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      -0.617  12.868   1.341  1.00  0.00           H  
ATOM    395  HD3 LYS A  24       0.889  12.719   0.447  1.00  0.00           H  
ATOM    396  HE2 LYS A  24       0.494  14.912  -0.606  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      -1.002  15.075   0.315  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24       0.984  14.411   2.128  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24       0.196  15.904   1.964  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24       1.646  15.615   1.129  1.00  0.00           H  
ATOM    401  N   LEU A  25      -0.656   8.211  -1.774  1.00  0.00           N  
ATOM    402  CA  LEU A  25      -0.887   6.779  -1.687  1.00  0.00           C  
ATOM    403  C   LEU A  25       0.411   5.990  -1.845  1.00  0.00           C  
ATOM    404  O   LEU A  25       0.521   4.875  -1.334  1.00  0.00           O  
ATOM    405  CB  LEU A  25      -1.931   6.349  -2.737  1.00  0.00           C  
ATOM    406  CG  LEU A  25      -2.376   4.882  -2.498  1.00  0.00           C  
ATOM    407  CD1 LEU A  25      -3.846   4.729  -2.897  1.00  0.00           C  
ATOM    408  CD2 LEU A  25      -1.525   3.907  -3.349  1.00  0.00           C  
ATOM    409  H   LEU A  25      -1.094   8.726  -2.483  1.00  0.00           H  
ATOM    410  HA  LEU A  25      -1.289   6.570  -0.707  1.00  0.00           H  
ATOM    411  HB2 LEU A  25      -2.789   7.009  -2.660  1.00  0.00           H  
ATOM    412  HB3 LEU A  25      -1.512   6.441  -3.728  1.00  0.00           H  
ATOM    413  HG  LEU A  25      -2.274   4.627  -1.450  1.00  0.00           H  
ATOM    414 HD11 LEU A  25      -4.011   5.204  -3.854  1.00  0.00           H  
ATOM    415 HD12 LEU A  25      -4.467   5.200  -2.150  1.00  0.00           H  
ATOM    416 HD13 LEU A  25      -4.095   3.680  -2.964  1.00  0.00           H  
ATOM    417 HD21 LEU A  25      -1.483   2.949  -2.853  1.00  0.00           H  
ATOM    418 HD22 LEU A  25      -0.526   4.288  -3.466  1.00  0.00           H  
ATOM    419 HD23 LEU A  25      -1.968   3.788  -4.327  1.00  0.00           H  
ATOM    420  N   GLY A  26       1.397   6.553  -2.545  1.00  0.00           N  
ATOM    421  CA  GLY A  26       2.661   5.846  -2.726  1.00  0.00           C  
ATOM    422  C   GLY A  26       3.377   5.696  -1.392  1.00  0.00           C  
ATOM    423  O   GLY A  26       3.788   4.598  -1.013  1.00  0.00           O  
ATOM    424  H   GLY A  26       1.283   7.448  -2.924  1.00  0.00           H  
ATOM    425  HA2 GLY A  26       2.468   4.869  -3.141  1.00  0.00           H  
ATOM    426  HA3 GLY A  26       3.289   6.404  -3.401  1.00  0.00           H  
ATOM    427  N   SER A  27       3.520   6.811  -0.685  1.00  0.00           N  
ATOM    428  CA  SER A  27       4.185   6.791   0.613  1.00  0.00           C  
ATOM    429  C   SER A  27       3.359   6.008   1.634  1.00  0.00           C  
ATOM    430  O   SER A  27       3.910   5.245   2.423  1.00  0.00           O  
ATOM    431  CB  SER A  27       4.421   8.219   1.112  1.00  0.00           C  
ATOM    432  OG  SER A  27       3.177   8.897   1.219  1.00  0.00           O  
ATOM    433  H   SER A  27       3.179   7.655  -1.050  1.00  0.00           H  
ATOM    434  HA  SER A  27       5.142   6.304   0.500  1.00  0.00           H  
ATOM    435  HB2 SER A  27       4.892   8.189   2.082  1.00  0.00           H  
ATOM    436  HB3 SER A  27       5.068   8.740   0.419  1.00  0.00           H  
ATOM    437  HG  SER A  27       2.885   9.121   0.334  1.00  0.00           H  
ATOM    438  N   ILE A  28       2.036   6.199   1.628  1.00  0.00           N  
ATOM    439  CA  ILE A  28       1.182   5.488   2.578  1.00  0.00           C  
ATOM    440  C   ILE A  28       1.235   3.981   2.330  1.00  0.00           C  
ATOM    441  O   ILE A  28       1.411   3.199   3.264  1.00  0.00           O  
ATOM    442  CB  ILE A  28      -0.264   5.976   2.450  1.00  0.00           C  
ATOM    443  CG1 ILE A  28      -0.349   7.435   2.898  1.00  0.00           C  
ATOM    444  CG2 ILE A  28      -1.180   5.123   3.336  1.00  0.00           C  
ATOM    445  CD1 ILE A  28      -1.710   8.009   2.503  1.00  0.00           C  
ATOM    446  H   ILE A  28       1.639   6.823   0.987  1.00  0.00           H  
ATOM    447  HA  ILE A  28       1.530   5.688   3.580  1.00  0.00           H  
ATOM    448  HB  ILE A  28      -0.582   5.893   1.420  1.00  0.00           H  
ATOM    449 HG12 ILE A  28      -0.231   7.490   3.971  1.00  0.00           H  
ATOM    450 HG13 ILE A  28       0.433   8.006   2.420  1.00  0.00           H  
ATOM    451 HG21 ILE A  28      -1.301   4.145   2.894  1.00  0.00           H  
ATOM    452 HG22 ILE A  28      -2.143   5.602   3.421  1.00  0.00           H  
ATOM    453 HG23 ILE A  28      -0.738   5.023   4.316  1.00  0.00           H  
ATOM    454 HD11 ILE A  28      -1.732   9.067   2.718  1.00  0.00           H  
ATOM    455 HD12 ILE A  28      -2.488   7.512   3.065  1.00  0.00           H  
ATOM    456 HD13 ILE A  28      -1.874   7.853   1.447  1.00  0.00           H  
ATOM    457  N   GLY A  29       1.084   3.571   1.069  1.00  0.00           N  
ATOM    458  CA  GLY A  29       1.124   2.152   0.746  1.00  0.00           C  
ATOM    459  C   GLY A  29       2.488   1.554   1.073  1.00  0.00           C  
ATOM    460  O   GLY A  29       2.579   0.531   1.751  1.00  0.00           O  
ATOM    461  H   GLY A  29       0.930   4.230   0.353  1.00  0.00           H  
ATOM    462  HA2 GLY A  29       0.362   1.637   1.311  1.00  0.00           H  
ATOM    463  HA3 GLY A  29       0.931   2.026  -0.307  1.00  0.00           H  
ATOM    464  N   SER A  30       3.547   2.196   0.588  1.00  0.00           N  
ATOM    465  CA  SER A  30       4.897   1.713   0.832  1.00  0.00           C  
ATOM    466  C   SER A  30       5.202   1.683   2.325  1.00  0.00           C  
ATOM    467  O   SER A  30       5.837   0.749   2.815  1.00  0.00           O  
ATOM    468  CB  SER A  30       5.914   2.604   0.114  1.00  0.00           C  
ATOM    469  OG  SER A  30       5.576   2.686  -1.264  1.00  0.00           O  
ATOM    470  H   SER A  30       3.419   2.997   0.040  1.00  0.00           H  
ATOM    471  HA  SER A  30       4.981   0.710   0.440  1.00  0.00           H  
ATOM    472  HB2 SER A  30       5.900   3.593   0.540  1.00  0.00           H  
ATOM    473  HB3 SER A  30       6.903   2.182   0.228  1.00  0.00           H  
ATOM    474  HG  SER A  30       6.245   2.211  -1.762  1.00  0.00           H  
ATOM    475  N   ASP A  31       4.749   2.703   3.048  1.00  0.00           N  
ATOM    476  CA  ASP A  31       4.989   2.765   4.484  1.00  0.00           C  
ATOM    477  C   ASP A  31       4.300   1.601   5.180  1.00  0.00           C  
ATOM    478  O   ASP A  31       4.888   0.938   6.035  1.00  0.00           O  
ATOM    479  CB  ASP A  31       4.463   4.089   5.046  1.00  0.00           C  
ATOM    480  CG  ASP A  31       4.690   4.139   6.553  1.00  0.00           C  
ATOM    481  OD1 ASP A  31       5.843   4.168   6.958  1.00  0.00           O  
ATOM    482  OD2 ASP A  31       3.712   4.147   7.281  1.00  0.00           O  
ATOM    483  H   ASP A  31       4.246   3.420   2.616  1.00  0.00           H  
ATOM    484  HA  ASP A  31       6.050   2.706   4.664  1.00  0.00           H  
ATOM    485  HB2 ASP A  31       4.984   4.910   4.578  1.00  0.00           H  
ATOM    486  HB3 ASP A  31       3.406   4.172   4.842  1.00  0.00           H  
ATOM    487  N   LEU A  32       3.049   1.351   4.804  1.00  0.00           N  
ATOM    488  CA  LEU A  32       2.291   0.250   5.401  1.00  0.00           C  
ATOM    489  C   LEU A  32       2.699  -1.085   4.776  1.00  0.00           C  
ATOM    490  O   LEU A  32       2.387  -2.148   5.313  1.00  0.00           O  
ATOM    491  CB  LEU A  32       0.785   0.465   5.208  1.00  0.00           C  
ATOM    492  CG  LEU A  32       0.334   1.735   5.946  1.00  0.00           C  
ATOM    493  CD1 LEU A  32      -1.103   2.071   5.535  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       0.400   1.526   7.472  1.00  0.00           C  
ATOM    495  H   LEU A  32       2.635   1.919   4.112  1.00  0.00           H  
ATOM    496  HA  LEU A  32       2.505   0.212   6.458  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       0.567   0.563   4.154  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       0.250  -0.386   5.600  1.00  0.00           H  
ATOM    499  HG  LEU A  32       0.980   2.557   5.669  1.00  0.00           H  
ATOM    500 HD11 LEU A  32      -1.759   1.266   5.832  1.00  0.00           H  
ATOM    501 HD12 LEU A  32      -1.151   2.199   4.463  1.00  0.00           H  
ATOM    502 HD13 LEU A  32      -1.411   2.984   6.021  1.00  0.00           H  
ATOM    503 HD21 LEU A  32      -0.272   2.212   7.962  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       1.408   1.711   7.816  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       0.116   0.512   7.719  1.00  0.00           H  
ATOM    506  N   GLY A  33       3.394  -1.025   3.641  1.00  0.00           N  
ATOM    507  CA  GLY A  33       3.832  -2.231   2.956  1.00  0.00           C  
ATOM    508  C   GLY A  33       5.131  -2.774   3.557  1.00  0.00           C  
ATOM    509  O   GLY A  33       5.692  -3.745   3.054  1.00  0.00           O  
ATOM    510  H   GLY A  33       3.613  -0.155   3.254  1.00  0.00           H  
ATOM    511  HA2 GLY A  33       3.059  -2.981   3.029  1.00  0.00           H  
ATOM    512  HA3 GLY A  33       4.000  -2.002   1.917  1.00  0.00           H  
ATOM    513  N   ALA A  34       5.610  -2.139   4.627  1.00  0.00           N  
ATOM    514  CA  ALA A  34       6.849  -2.579   5.264  1.00  0.00           C  
ATOM    515  C   ALA A  34       6.667  -3.949   5.916  1.00  0.00           C  
ATOM    516  O   ALA A  34       7.573  -4.781   5.886  1.00  0.00           O  
ATOM    517  CB  ALA A  34       7.315  -1.554   6.313  1.00  0.00           C  
ATOM    518  H   ALA A  34       5.128  -1.369   4.993  1.00  0.00           H  
ATOM    519  HA  ALA A  34       7.611  -2.661   4.505  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       8.030  -2.016   6.978  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       6.470  -1.202   6.886  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       7.782  -0.718   5.814  1.00  0.00           H  
ATOM    523  N   SER A  35       5.494  -4.179   6.503  1.00  0.00           N  
ATOM    524  CA  SER A  35       5.217  -5.454   7.151  1.00  0.00           C  
ATOM    525  C   SER A  35       5.106  -6.570   6.119  1.00  0.00           C  
ATOM    526  O   SER A  35       5.571  -7.681   6.338  1.00  0.00           O  
ATOM    527  CB  SER A  35       3.918  -5.363   7.950  1.00  0.00           C  
ATOM    528  OG  SER A  35       2.853  -5.018   7.077  1.00  0.00           O  
ATOM    529  H   SER A  35       4.802  -3.484   6.494  1.00  0.00           H  
ATOM    530  HA  SER A  35       6.027  -5.684   7.825  1.00  0.00           H  
ATOM    531  HB2 SER A  35       3.706  -6.317   8.403  1.00  0.00           H  
ATOM    532  HB3 SER A  35       4.023  -4.615   8.724  1.00  0.00           H  
ATOM    533  HG  SER A  35       2.884  -4.069   6.933  1.00  0.00           H  
ATOM    534  N   ILE A  36       4.495  -6.255   4.989  1.00  0.00           N  
ATOM    535  CA  ILE A  36       4.330  -7.228   3.913  1.00  0.00           C  
ATOM    536  C   ILE A  36       5.694  -7.651   3.378  1.00  0.00           C  
ATOM    537  O   ILE A  36       5.925  -8.825   3.090  1.00  0.00           O  
ATOM    538  CB  ILE A  36       3.475  -6.647   2.777  1.00  0.00           C  
ATOM    539  CG1 ILE A  36       2.034  -6.469   3.263  1.00  0.00           C  
ATOM    540  CG2 ILE A  36       3.477  -7.607   1.578  1.00  0.00           C  
ATOM    541  CD1 ILE A  36       1.241  -5.656   2.240  1.00  0.00           C  
ATOM    542  H   ILE A  36       4.155  -5.346   4.874  1.00  0.00           H  
ATOM    543  HA  ILE A  36       3.833  -8.098   4.312  1.00  0.00           H  
ATOM    544  HB  ILE A  36       3.876  -5.691   2.474  1.00  0.00           H  
ATOM    545 HG12 ILE A  36       1.581  -7.441   3.381  1.00  0.00           H  
ATOM    546 HG13 ILE A  36       2.023  -5.956   4.210  1.00  0.00           H  
ATOM    547 HG21 ILE A  36       4.445  -7.591   1.099  1.00  0.00           H  
ATOM    548 HG22 ILE A  36       2.721  -7.300   0.870  1.00  0.00           H  
ATOM    549 HG23 ILE A  36       3.262  -8.608   1.921  1.00  0.00           H  
ATOM    550 HD11 ILE A  36       0.259  -5.443   2.634  1.00  0.00           H  
ATOM    551 HD12 ILE A  36       1.147  -6.223   1.325  1.00  0.00           H  
ATOM    552 HD13 ILE A  36       1.757  -4.730   2.038  1.00  0.00           H  
ATOM    553  N   LYS A  37       6.584  -6.679   3.232  1.00  0.00           N  
ATOM    554  CA  LYS A  37       7.914  -6.945   2.708  1.00  0.00           C  
ATOM    555  C   LYS A  37       8.633  -8.002   3.542  1.00  0.00           C  
ATOM    556  O   LYS A  37       9.276  -8.894   2.991  1.00  0.00           O  
ATOM    557  CB  LYS A  37       8.738  -5.651   2.709  1.00  0.00           C  
ATOM    558  CG  LYS A  37      10.093  -5.905   2.044  1.00  0.00           C  
ATOM    559  CD  LYS A  37      10.885  -4.597   1.982  1.00  0.00           C  
ATOM    560  CE  LYS A  37      12.250  -4.859   1.342  1.00  0.00           C  
ATOM    561  NZ  LYS A  37      12.060  -5.326  -0.062  1.00  0.00           N  
ATOM    562  H   LYS A  37       6.334  -5.762   3.465  1.00  0.00           H  
ATOM    563  HA  LYS A  37       7.826  -7.298   1.693  1.00  0.00           H  
ATOM    564  HB2 LYS A  37       8.208  -4.881   2.166  1.00  0.00           H  
ATOM    565  HB3 LYS A  37       8.899  -5.329   3.729  1.00  0.00           H  
ATOM    566  HG2 LYS A  37      10.646  -6.635   2.617  1.00  0.00           H  
ATOM    567  HG3 LYS A  37       9.936  -6.277   1.043  1.00  0.00           H  
ATOM    568  HD2 LYS A  37      10.341  -3.876   1.389  1.00  0.00           H  
ATOM    569  HD3 LYS A  37      11.026  -4.213   2.981  1.00  0.00           H  
ATOM    570  HE2 LYS A  37      12.829  -3.947   1.342  1.00  0.00           H  
ATOM    571  HE3 LYS A  37      12.771  -5.617   1.907  1.00  0.00           H  
ATOM    572  HZ1 LYS A  37      11.598  -4.579  -0.617  1.00  0.00           H  
ATOM    573  HZ2 LYS A  37      11.463  -6.178  -0.066  1.00  0.00           H  
ATOM    574  HZ3 LYS A  37      12.987  -5.549  -0.480  1.00  0.00           H  
ATOM    575  N   GLY A  38       8.525  -7.911   4.864  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.181  -8.885   5.730  1.00  0.00           C  
ATOM    577  C   GLY A  38       8.592 -10.274   5.537  1.00  0.00           C  
ATOM    578  O   GLY A  38       9.321 -11.265   5.494  1.00  0.00           O  
ATOM    579  H   GLY A  38       7.994  -7.194   5.272  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.234  -8.912   5.497  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       9.055  -8.594   6.760  1.00  0.00           H  
ATOM    582  N   PHE A  39       7.270 -10.345   5.413  1.00  0.00           N  
ATOM    583  CA  PHE A  39       6.607 -11.627   5.216  1.00  0.00           C  
ATOM    584  C   PHE A  39       7.084 -12.259   3.914  1.00  0.00           C  
ATOM    585  O   PHE A  39       7.402 -13.447   3.874  1.00  0.00           O  
ATOM    586  CB  PHE A  39       5.079 -11.436   5.189  1.00  0.00           C  
ATOM    587  CG  PHE A  39       4.530 -11.372   6.605  1.00  0.00           C  
ATOM    588  CD1 PHE A  39       5.047 -10.448   7.524  1.00  0.00           C  
ATOM    589  CD2 PHE A  39       3.502 -12.243   7.001  1.00  0.00           C  
ATOM    590  CE1 PHE A  39       4.544 -10.396   8.828  1.00  0.00           C  
ATOM    591  CE2 PHE A  39       3.000 -12.188   8.307  1.00  0.00           C  
ATOM    592  CZ  PHE A  39       3.521 -11.265   9.220  1.00  0.00           C  
ATOM    593  H   PHE A  39       6.734  -9.524   5.446  1.00  0.00           H  
ATOM    594  HA  PHE A  39       6.867 -12.283   6.032  1.00  0.00           H  
ATOM    595  HB2 PHE A  39       4.848 -10.513   4.676  1.00  0.00           H  
ATOM    596  HB3 PHE A  39       4.618 -12.261   4.662  1.00  0.00           H  
ATOM    597  HD1 PHE A  39       5.835  -9.778   7.231  1.00  0.00           H  
ATOM    598  HD2 PHE A  39       3.096 -12.955   6.298  1.00  0.00           H  
ATOM    599  HE1 PHE A  39       4.946  -9.684   9.532  1.00  0.00           H  
ATOM    600  HE2 PHE A  39       2.210 -12.859   8.611  1.00  0.00           H  
ATOM    601  HZ  PHE A  39       3.135 -11.225  10.228  1.00  0.00           H  
ATOM    602  N   LYS A  40       7.134 -11.462   2.853  1.00  0.00           N  
ATOM    603  CA  LYS A  40       7.580 -11.979   1.564  1.00  0.00           C  
ATOM    604  C   LYS A  40       9.043 -12.415   1.639  1.00  0.00           C  
ATOM    605  O   LYS A  40       9.394 -13.495   1.166  1.00  0.00           O  
ATOM    606  CB  LYS A  40       7.423 -10.907   0.480  1.00  0.00           C  
ATOM    607  CG  LYS A  40       7.771 -11.495  -0.895  1.00  0.00           C  
ATOM    608  CD  LYS A  40       7.571 -10.425  -1.974  1.00  0.00           C  
ATOM    609  CE  LYS A  40       7.900 -11.008  -3.352  1.00  0.00           C  
ATOM    610  NZ  LYS A  40       7.683  -9.963  -4.392  1.00  0.00           N  
ATOM    611  H   LYS A  40       6.863 -10.521   2.937  1.00  0.00           H  
ATOM    612  HA  LYS A  40       6.975 -12.831   1.303  1.00  0.00           H  
ATOM    613  HB2 LYS A  40       6.400 -10.556   0.470  1.00  0.00           H  
ATOM    614  HB3 LYS A  40       8.086 -10.081   0.693  1.00  0.00           H  
ATOM    615  HG2 LYS A  40       8.801 -11.821  -0.897  1.00  0.00           H  
ATOM    616  HG3 LYS A  40       7.125 -12.337  -1.100  1.00  0.00           H  
ATOM    617  HD2 LYS A  40       6.543 -10.089  -1.966  1.00  0.00           H  
ATOM    618  HD3 LYS A  40       8.226  -9.589  -1.777  1.00  0.00           H  
ATOM    619  HE2 LYS A  40       8.931 -11.329  -3.371  1.00  0.00           H  
ATOM    620  HE3 LYS A  40       7.254 -11.853  -3.550  1.00  0.00           H  
ATOM    621  HZ1 LYS A  40       7.134  -9.180  -3.987  1.00  0.00           H  
ATOM    622  HZ2 LYS A  40       7.160 -10.372  -5.193  1.00  0.00           H  
ATOM    623  HZ3 LYS A  40       8.604  -9.608  -4.724  1.00  0.00           H  
ATOM    624  N   LYS A  41       9.903 -11.575   2.226  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.313 -11.909   2.323  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.508 -13.201   3.106  1.00  0.00           C  
ATOM    627  O   LYS A  41      12.200 -14.106   2.647  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.056 -10.772   3.020  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.557 -11.044   2.989  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.289  -9.859   3.615  1.00  0.00           C  
ATOM    631  CE  LYS A  41      15.797 -10.110   3.575  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      16.511  -8.959   4.199  1.00  0.00           N  
ATOM    633  H   LYS A  41       9.598 -10.710   2.570  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.714 -12.034   1.330  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      11.848  -9.842   2.511  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      11.726 -10.704   4.046  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.774 -11.941   3.551  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.883 -11.169   1.967  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      14.052  -8.963   3.058  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.968  -9.740   4.638  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      16.026 -11.014   4.121  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      16.116 -10.217   2.550  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      17.515  -8.988   3.932  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      16.426  -9.018   5.233  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      16.089  -8.068   3.865  1.00  0.00           H  
ATOM    646  N   ALA A  42      10.901 -13.292   4.286  1.00  0.00           N  
ATOM    647  CA  ALA A  42      11.049 -14.508   5.086  1.00  0.00           C  
ATOM    648  C   ALA A  42      10.611 -15.750   4.291  1.00  0.00           C  
ATOM    649  O   ALA A  42      11.275 -16.786   4.349  1.00  0.00           O  
ATOM    650  CB  ALA A  42      10.229 -14.408   6.368  1.00  0.00           C  
ATOM    651  H   ALA A  42      10.370 -12.527   4.631  1.00  0.00           H  
ATOM    652  HA  ALA A  42      12.089 -14.618   5.349  1.00  0.00           H  
ATOM    653  HB1 ALA A  42       9.233 -14.076   6.132  1.00  0.00           H  
ATOM    654  HB2 ALA A  42      10.696 -13.705   7.038  1.00  0.00           H  
ATOM    655  HB3 ALA A  42      10.183 -15.380   6.841  1.00  0.00           H  
ATOM    656  N   MET A  43       9.500 -15.654   3.549  1.00  0.00           N  
ATOM    657  CA  MET A  43       9.019 -16.785   2.765  1.00  0.00           C  
ATOM    658  C   MET A  43       9.861 -16.962   1.492  1.00  0.00           C  
ATOM    659  O   MET A  43       9.467 -17.694   0.584  1.00  0.00           O  
ATOM    660  CB  MET A  43       7.535 -16.553   2.387  1.00  0.00           C  
ATOM    661  CG  MET A  43       6.606 -17.225   3.409  1.00  0.00           C  
ATOM    662  SD  MET A  43       4.884 -17.007   2.896  1.00  0.00           S  
ATOM    663  CE  MET A  43       4.787 -15.214   3.136  1.00  0.00           C  
ATOM    664  H   MET A  43       8.987 -14.820   3.539  1.00  0.00           H  
ATOM    665  HA  MET A  43       9.102 -17.681   3.362  1.00  0.00           H  
ATOM    666  HB2 MET A  43       7.335 -15.490   2.374  1.00  0.00           H  
ATOM    667  HB3 MET A  43       7.331 -16.963   1.406  1.00  0.00           H  
ATOM    668  HG2 MET A  43       6.834 -18.280   3.458  1.00  0.00           H  
ATOM    669  HG3 MET A  43       6.753 -16.784   4.380  1.00  0.00           H  
ATOM    670  HE1 MET A  43       5.413 -14.925   3.969  1.00  0.00           H  
ATOM    671  HE2 MET A  43       3.762 -14.934   3.335  1.00  0.00           H  
ATOM    672  HE3 MET A  43       5.127 -14.713   2.244  1.00  0.00           H  
ATOM    673  N   SER A  44      11.012 -16.295   1.430  1.00  0.00           N  
ATOM    674  CA  SER A  44      11.885 -16.398   0.265  1.00  0.00           C  
ATOM    675  C   SER A  44      12.639 -17.725   0.279  1.00  0.00           C  
ATOM    676  O   SER A  44      13.377 -18.038  -0.655  1.00  0.00           O  
ATOM    677  CB  SER A  44      12.886 -15.243   0.256  1.00  0.00           C  
ATOM    678  OG  SER A  44      13.685 -15.320  -0.916  1.00  0.00           O  
ATOM    679  H   SER A  44      11.286 -15.729   2.177  1.00  0.00           H  
ATOM    680  HA  SER A  44      11.282 -16.345  -0.629  1.00  0.00           H  
ATOM    681  HB2 SER A  44      12.357 -14.304   0.264  1.00  0.00           H  
ATOM    682  HB3 SER A  44      13.518 -15.305   1.133  1.00  0.00           H  
ATOM    683  HG  SER A  44      14.596 -15.155  -0.663  1.00  0.00           H  
ATOM    684  N   ASP A  45      12.452 -18.500   1.344  1.00  0.00           N  
ATOM    685  CA  ASP A  45      13.129 -19.789   1.459  1.00  0.00           C  
ATOM    686  C   ASP A  45      12.693 -20.723   0.333  1.00  0.00           C  
ATOM    687  O   ASP A  45      13.514 -21.453  -0.221  1.00  0.00           O  
ATOM    688  CB  ASP A  45      12.827 -20.435   2.814  1.00  0.00           C  
ATOM    689  CG  ASP A  45      13.488 -21.809   2.888  1.00  0.00           C  
ATOM    690  OD1 ASP A  45      14.259 -22.120   1.997  1.00  0.00           O  
ATOM    691  OD2 ASP A  45      13.211 -22.527   3.834  1.00  0.00           O  
ATOM    692  H   ASP A  45      11.850 -18.203   2.058  1.00  0.00           H  
ATOM    693  HA  ASP A  45      14.200 -19.625   1.384  1.00  0.00           H  
ATOM    694  HB2 ASP A  45      13.217 -19.809   3.605  1.00  0.00           H  
ATOM    695  HB3 ASP A  45      11.758 -20.547   2.935  1.00  0.00           H  
ATOM    696  N   ASP A  46      11.401 -20.700  -0.003  1.00  0.00           N  
ATOM    697  CA  ASP A  46      10.888 -21.553  -1.068  1.00  0.00           C  
ATOM    698  C   ASP A  46      11.152 -23.017  -0.740  1.00  0.00           C  
ATOM    699  O   ASP A  46      11.788 -23.323   0.269  1.00  0.00           O  
ATOM    700  CB  ASP A  46      11.563 -21.200  -2.395  1.00  0.00           C  
ATOM    701  CG  ASP A  46      10.862 -21.921  -3.541  1.00  0.00           C  
ATOM    702  OD1 ASP A  46       9.726 -22.321  -3.356  1.00  0.00           O  
ATOM    703  OD2 ASP A  46      11.473 -22.062  -4.588  1.00  0.00           O  
ATOM    704  H   ASP A  46      10.781 -20.103   0.471  1.00  0.00           H  
ATOM    705  HA  ASP A  46       9.822 -21.391  -1.157  1.00  0.00           H  
ATOM    706  HB2 ASP A  46      11.511 -20.132  -2.552  1.00  0.00           H  
ATOM    707  HB3 ASP A  46      12.600 -21.505  -2.365  1.00  0.00           H  
ATOM    708  N   GLU A  47      10.682 -23.928  -1.600  1.00  0.00           N  
ATOM    709  CA  GLU A  47      10.902 -25.356  -1.364  1.00  0.00           C  
ATOM    710  C   GLU A  47      10.833 -26.144  -2.681  1.00  0.00           C  
ATOM    711  O   GLU A  47      10.074 -25.776  -3.580  1.00  0.00           O  
ATOM    712  CB  GLU A  47       9.836 -25.900  -0.394  1.00  0.00           C  
ATOM    713  CG  GLU A  47      10.042 -25.295   0.999  1.00  0.00           C  
ATOM    714  CD  GLU A  47       9.247 -26.085   2.030  1.00  0.00           C  
ATOM    715  OE1 GLU A  47       9.284 -27.301   1.969  1.00  0.00           O  
ATOM    716  OE2 GLU A  47       8.610 -25.459   2.860  1.00  0.00           O  
ATOM    717  H   GLU A  47      10.195 -23.638  -2.405  1.00  0.00           H  
ATOM    718  HA  GLU A  47      11.875 -25.479  -0.919  1.00  0.00           H  
ATOM    719  HB2 GLU A  47       8.847 -25.646  -0.753  1.00  0.00           H  
ATOM    720  HB3 GLU A  47       9.924 -26.971  -0.332  1.00  0.00           H  
ATOM    721  HG2 GLU A  47      11.090 -25.329   1.257  1.00  0.00           H  
ATOM    722  HG3 GLU A  47       9.702 -24.269   0.998  1.00  0.00           H  
ATOM    723  N   PRO A  48      11.584 -27.225  -2.820  1.00  0.00           N  
ATOM    724  CA  PRO A  48      11.537 -28.039  -4.073  1.00  0.00           C  
ATOM    725  C   PRO A  48      10.172 -28.690  -4.278  1.00  0.00           C  
ATOM    726  O   PRO A  48       9.794 -29.025  -5.399  1.00  0.00           O  
ATOM    727  CB  PRO A  48      12.632 -29.093  -3.820  1.00  0.00           C  
ATOM    728  CG  PRO A  48      12.961 -29.073  -2.320  1.00  0.00           C  
ATOM    729  CD  PRO A  48      12.524 -27.713  -1.766  1.00  0.00           C  
ATOM    730  HA  PRO A  48      11.800 -27.436  -4.926  1.00  0.00           H  
ATOM    731  HB2 PRO A  48      12.279 -30.079  -4.109  1.00  0.00           H  
ATOM    732  HB3 PRO A  48      13.518 -28.850  -4.388  1.00  0.00           H  
ATOM    733  HG2 PRO A  48      12.422 -29.869  -1.816  1.00  0.00           H  
ATOM    734  HG3 PRO A  48      14.025 -29.204  -2.171  1.00  0.00           H  
ATOM    735  HD2 PRO A  48      12.023 -27.825  -0.814  1.00  0.00           H  
ATOM    736  HD3 PRO A  48      13.369 -27.045  -1.682  1.00  0.00           H  
ATOM    737  N   LYS A  49       9.442 -28.876  -3.180  1.00  0.00           N  
ATOM    738  CA  LYS A  49       8.120 -29.496  -3.239  1.00  0.00           C  
ATOM    739  C   LYS A  49       7.125 -28.706  -2.397  1.00  0.00           C  
ATOM    740  O   LYS A  49       6.411 -27.848  -2.914  1.00  0.00           O  
ATOM    741  CB  LYS A  49       8.194 -30.940  -2.726  1.00  0.00           C  
ATOM    742  CG  LYS A  49       8.967 -31.808  -3.725  1.00  0.00           C  
ATOM    743  CD  LYS A  49       9.019 -33.254  -3.215  1.00  0.00           C  
ATOM    744  CE  LYS A  49       9.737 -34.138  -4.238  1.00  0.00           C  
ATOM    745  NZ  LYS A  49      11.141 -33.668  -4.403  1.00  0.00           N  
ATOM    746  H   LYS A  49       9.801 -28.593  -2.315  1.00  0.00           H  
ATOM    747  HA  LYS A  49       7.773 -29.510  -4.264  1.00  0.00           H  
ATOM    748  HB2 LYS A  49       8.699 -30.954  -1.770  1.00  0.00           H  
ATOM    749  HB3 LYS A  49       7.195 -31.331  -2.610  1.00  0.00           H  
ATOM    750  HG2 LYS A  49       8.471 -31.783  -4.684  1.00  0.00           H  
ATOM    751  HG3 LYS A  49       9.972 -31.429  -3.829  1.00  0.00           H  
ATOM    752  HD2 LYS A  49       9.553 -33.284  -2.275  1.00  0.00           H  
ATOM    753  HD3 LYS A  49       8.014 -33.620  -3.070  1.00  0.00           H  
ATOM    754  HE2 LYS A  49       9.741 -35.161  -3.889  1.00  0.00           H  
ATOM    755  HE3 LYS A  49       9.224 -34.085  -5.188  1.00  0.00           H  
ATOM    756  HZ1 LYS A  49      11.704 -33.957  -3.579  1.00  0.00           H  
ATOM    757  HZ2 LYS A  49      11.153 -32.632  -4.482  1.00  0.00           H  
ATOM    758  HZ3 LYS A  49      11.547 -34.087  -5.266  1.00  0.00           H  
TER     759      LYS A  49                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   FME A   1     -28.624  -6.496  -1.559  1.00  0.00           N  
HETATM    2  CN  FME A   1     -29.597  -7.217  -1.070  1.00  0.00           C  
HETATM    3  O1  FME A   1     -30.333  -7.855  -1.795  1.00  0.00           O  
HETATM    4  CA  FME A   1     -28.298  -6.579  -2.978  1.00  0.00           C  
HETATM    5  CB  FME A   1     -27.045  -5.750  -3.274  1.00  0.00           C  
HETATM    6  CG  FME A   1     -27.164  -4.380  -2.598  1.00  0.00           C  
HETATM    7  SD  FME A   1     -25.869  -3.280  -3.226  1.00  0.00           S  
HETATM    8  CE  FME A   1     -26.031  -1.989  -1.966  1.00  0.00           C  
HETATM    9  C   FME A   1     -28.065  -8.031  -3.388  1.00  0.00           C  
HETATM   10  O   FME A   1     -27.634  -8.853  -2.579  1.00  0.00           O  
HETATM   11  H1  FME A   1     -28.104  -5.911  -0.970  1.00  0.00           H  
HETATM   12  HCN FME A   1     -29.677  -7.264  -0.094  1.00  0.00           H  
HETATM   13  HA  FME A   1     -29.123  -6.181  -3.550  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -26.946  -5.615  -4.341  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -26.175  -6.266  -2.894  1.00  0.00           H  
HETATM   16  HG2 FME A   1     -27.053  -4.496  -1.530  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -28.134  -3.955  -2.814  1.00  0.00           H  
HETATM   18  HE1 FME A   1     -25.301  -1.213  -2.152  1.00  0.00           H  
HETATM   19  HE2 FME A   1     -25.866  -2.419  -0.987  1.00  0.00           H  
HETATM   20  HE3 FME A   1     -27.021  -1.566  -2.006  1.00  0.00           H  
ATOM     21  N   GLY A   2     -28.355  -8.342  -4.648  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -28.173  -9.699  -5.152  1.00  0.00           C  
ATOM     23  C   GLY A   2     -26.703 -10.104  -5.108  1.00  0.00           C  
ATOM     24  O   GLY A   2     -26.373 -11.248  -4.795  1.00  0.00           O  
ATOM     25  H   GLY A   2     -28.698  -7.646  -5.249  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -28.749 -10.383  -4.547  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -28.521  -9.749  -6.174  1.00  0.00           H  
ATOM     28  N   GLY A   3     -25.823  -9.157  -5.423  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -24.388  -9.423  -5.414  1.00  0.00           C  
ATOM     30  C   GLY A   3     -23.597  -8.129  -5.556  1.00  0.00           C  
ATOM     31  O   GLY A   3     -24.160  -7.080  -5.864  1.00  0.00           O  
ATOM     32  H   GLY A   3     -26.145  -8.264  -5.663  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -24.121  -9.906  -4.484  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -24.143 -10.077  -6.237  1.00  0.00           H  
ATOM     35  N   ILE A   4     -22.287  -8.204  -5.336  1.00  0.00           N  
ATOM     36  CA  ILE A   4     -21.438  -7.022  -5.451  1.00  0.00           C  
ATOM     37  C   ILE A   4     -21.010  -6.823  -6.902  1.00  0.00           C  
ATOM     38  O   ILE A   4     -20.476  -7.735  -7.532  1.00  0.00           O  
ATOM     39  CB  ILE A   4     -20.199  -7.170  -4.559  1.00  0.00           C  
ATOM     40  CG1 ILE A   4     -20.636  -7.253  -3.093  1.00  0.00           C  
ATOM     41  CG2 ILE A   4     -19.285  -5.956  -4.745  1.00  0.00           C  
ATOM     42  CD1 ILE A   4     -19.447  -7.671  -2.226  1.00  0.00           C  
ATOM     43  H   ILE A   4     -21.886  -9.067  -5.096  1.00  0.00           H  
ATOM     44  HA  ILE A   4     -21.995  -6.154  -5.129  1.00  0.00           H  
ATOM     45  HB  ILE A   4     -19.664  -8.069  -4.830  1.00  0.00           H  
ATOM     46 HG12 ILE A   4     -20.993  -6.285  -2.772  1.00  0.00           H  
ATOM     47 HG13 ILE A   4     -21.426  -7.980  -2.993  1.00  0.00           H  
ATOM     48 HG21 ILE A   4     -18.774  -6.030  -5.692  1.00  0.00           H  
ATOM     49 HG22 ILE A   4     -18.557  -5.926  -3.946  1.00  0.00           H  
ATOM     50 HG23 ILE A   4     -19.878  -5.053  -4.724  1.00  0.00           H  
ATOM     51 HD11 ILE A   4     -18.614  -7.009  -2.414  1.00  0.00           H  
ATOM     52 HD12 ILE A   4     -19.163  -8.685  -2.470  1.00  0.00           H  
ATOM     53 HD13 ILE A   4     -19.723  -7.614  -1.184  1.00  0.00           H  
ATOM     54  N   SER A   5     -21.253  -5.625  -7.427  1.00  0.00           N  
ATOM     55  CA  SER A   5     -20.888  -5.315  -8.806  1.00  0.00           C  
ATOM     56  C   SER A   5     -19.427  -4.886  -8.871  1.00  0.00           C  
ATOM     57  O   SER A   5     -18.993  -4.010  -8.124  1.00  0.00           O  
ATOM     58  CB  SER A   5     -21.787  -4.204  -9.352  1.00  0.00           C  
ATOM     59  OG  SER A   5     -21.295  -3.779 -10.617  1.00  0.00           O  
ATOM     60  H   SER A   5     -21.685  -4.936  -6.879  1.00  0.00           H  
ATOM     61  HA  SER A   5     -21.016  -6.194  -9.416  1.00  0.00           H  
ATOM     62  HB2 SER A   5     -22.791  -4.577  -9.472  1.00  0.00           H  
ATOM     63  HB3 SER A   5     -21.796  -3.375  -8.658  1.00  0.00           H  
ATOM     64  HG  SER A   5     -21.276  -4.542 -11.200  1.00  0.00           H  
ATOM     65  N   ILE A   6     -18.668  -5.518  -9.759  1.00  0.00           N  
ATOM     66  CA  ILE A   6     -17.250  -5.199  -9.898  1.00  0.00           C  
ATOM     67  C   ILE A   6     -17.079  -3.763 -10.390  1.00  0.00           C  
ATOM     68  O   ILE A   6     -16.209  -3.032  -9.918  1.00  0.00           O  
ATOM     69  CB  ILE A   6     -16.569  -6.185 -10.868  1.00  0.00           C  
ATOM     70  CG1 ILE A   6     -15.047  -6.114 -10.694  1.00  0.00           C  
ATOM     71  CG2 ILE A   6     -16.919  -5.852 -12.325  1.00  0.00           C  
ATOM     72  CD1 ILE A   6     -14.391  -7.232 -11.508  1.00  0.00           C  
ATOM     73  H   ILE A   6     -19.068  -6.216 -10.318  1.00  0.00           H  
ATOM     74  HA  ILE A   6     -16.782  -5.286  -8.924  1.00  0.00           H  
ATOM     75  HB  ILE A   6     -16.905  -7.187 -10.645  1.00  0.00           H  
ATOM     76 HG12 ILE A   6     -14.685  -5.155 -11.040  1.00  0.00           H  
ATOM     77 HG13 ILE A   6     -14.794  -6.238  -9.652  1.00  0.00           H  
ATOM     78 HG21 ILE A   6     -16.579  -6.653 -12.966  1.00  0.00           H  
ATOM     79 HG22 ILE A   6     -16.434  -4.933 -12.615  1.00  0.00           H  
ATOM     80 HG23 ILE A   6     -17.987  -5.742 -12.429  1.00  0.00           H  
ATOM     81 HD11 ILE A   6     -14.869  -8.173 -11.274  1.00  0.00           H  
ATOM     82 HD12 ILE A   6     -13.341  -7.290 -11.262  1.00  0.00           H  
ATOM     83 HD13 ILE A   6     -14.505  -7.023 -12.562  1.00  0.00           H  
ATOM     84  N   TRP A   7     -17.935  -3.366 -11.329  1.00  0.00           N  
ATOM     85  CA  TRP A   7     -17.887  -2.009 -11.875  1.00  0.00           C  
ATOM     86  C   TRP A   7     -18.068  -0.988 -10.754  1.00  0.00           C  
ATOM     87  O   TRP A   7     -17.514   0.112 -10.817  1.00  0.00           O  
ATOM     88  CB  TRP A   7     -18.971  -1.811 -12.976  1.00  0.00           C  
ATOM     89  CG  TRP A   7     -18.333  -1.739 -14.331  1.00  0.00           C  
ATOM     90  CD1 TRP A   7     -17.919  -2.795 -15.066  1.00  0.00           C  
ATOM     91  CD2 TRP A   7     -18.020  -0.549 -15.109  1.00  0.00           C  
ATOM     92  NE1 TRP A   7     -17.374  -2.328 -16.249  1.00  0.00           N  
ATOM     93  CE2 TRP A   7     -17.414  -0.950 -16.321  1.00  0.00           C  
ATOM     94  CE3 TRP A   7     -18.206   0.825 -14.879  1.00  0.00           C  
ATOM     95  CZ2 TRP A   7     -17.004  -0.016 -17.273  1.00  0.00           C  
ATOM     96  CZ3 TRP A   7     -17.796   1.767 -15.834  1.00  0.00           C  
ATOM     97  CH2 TRP A   7     -17.196   1.348 -17.029  1.00  0.00           C  
ATOM     98  H   TRP A   7     -18.611  -3.995 -11.656  1.00  0.00           H  
ATOM     99  HA  TRP A   7     -16.908  -1.853 -12.308  1.00  0.00           H  
ATOM    100  HB2 TRP A   7     -19.660  -2.639 -12.958  1.00  0.00           H  
ATOM    101  HB3 TRP A   7     -19.521  -0.894 -12.800  1.00  0.00           H  
ATOM    102  HD1 TRP A   7     -17.999  -3.832 -14.775  1.00  0.00           H  
ATOM    103  HE1 TRP A   7     -17.002  -2.890 -16.962  1.00  0.00           H  
ATOM    104  HE3 TRP A   7     -18.667   1.157 -13.961  1.00  0.00           H  
ATOM    105  HZ2 TRP A   7     -16.539  -0.341 -18.189  1.00  0.00           H  
ATOM    106  HZ3 TRP A   7     -17.943   2.821 -15.648  1.00  0.00           H  
ATOM    107  HH2 TRP A   7     -16.881   2.078 -17.760  1.00  0.00           H  
ATOM    108  N   GLN A   8     -18.821  -1.358  -9.725  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -19.029  -0.448  -8.602  1.00  0.00           C  
ATOM    110  C   GLN A   8     -17.695  -0.214  -7.890  1.00  0.00           C  
ATOM    111  O   GLN A   8     -17.407   0.888  -7.439  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -20.069  -1.024  -7.640  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -20.407  -0.004  -6.550  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -21.113   1.197  -7.165  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -21.925   1.039  -8.078  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -20.856   2.396  -6.718  1.00  0.00           N  
ATOM    117  H   GLN A   8     -19.218  -2.263  -9.705  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -19.388   0.498  -8.984  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -20.967  -1.257  -8.190  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -19.679  -1.918  -7.185  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -21.056  -0.464  -5.816  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -19.498   0.321  -6.071  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -20.212   2.517  -5.991  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -21.306   3.171  -7.111  1.00  0.00           H  
ATOM    125  N   LEU A   9     -16.879  -1.254  -7.790  1.00  0.00           N  
ATOM    126  CA  LEU A   9     -15.578  -1.105  -7.145  1.00  0.00           C  
ATOM    127  C   LEU A   9     -14.644  -0.274  -8.027  1.00  0.00           C  
ATOM    128  O   LEU A   9     -13.825   0.488  -7.519  1.00  0.00           O  
ATOM    129  CB  LEU A   9     -14.944  -2.466  -6.847  1.00  0.00           C  
ATOM    130  CG  LEU A   9     -15.855  -3.276  -5.913  1.00  0.00           C  
ATOM    131  CD1 LEU A   9     -15.250  -4.662  -5.698  1.00  0.00           C  
ATOM    132  CD2 LEU A   9     -16.003  -2.560  -4.558  1.00  0.00           C  
ATOM    133  H   LEU A   9     -17.151  -2.117  -8.167  1.00  0.00           H  
ATOM    134  HA  LEU A   9     -15.716  -0.573  -6.216  1.00  0.00           H  
ATOM    135  HB2 LEU A   9     -14.790  -3.008  -7.767  1.00  0.00           H  
ATOM    136  HB3 LEU A   9     -13.991  -2.311  -6.359  1.00  0.00           H  
ATOM    137  HG  LEU A   9     -16.828  -3.384  -6.367  1.00  0.00           H  
ATOM    138 HD11 LEU A   9     -15.941  -5.272  -5.135  1.00  0.00           H  
ATOM    139 HD12 LEU A   9     -14.323  -4.569  -5.151  1.00  0.00           H  
ATOM    140 HD13 LEU A   9     -15.060  -5.123  -6.655  1.00  0.00           H  
ATOM    141 HD21 LEU A   9     -15.071  -2.079  -4.294  1.00  0.00           H  
ATOM    142 HD22 LEU A   9     -16.267  -3.276  -3.794  1.00  0.00           H  
ATOM    143 HD23 LEU A   9     -16.783  -1.818  -4.629  1.00  0.00           H  
ATOM    144  N   LEU A  10     -14.736  -0.456  -9.349  1.00  0.00           N  
ATOM    145  CA  LEU A  10     -13.861   0.259 -10.270  1.00  0.00           C  
ATOM    146  C   LEU A  10     -14.065   1.771 -10.198  1.00  0.00           C  
ATOM    147  O   LEU A  10     -13.098   2.524 -10.107  1.00  0.00           O  
ATOM    148  CB  LEU A  10     -14.132  -0.231 -11.709  1.00  0.00           C  
ATOM    149  CG  LEU A  10     -12.942   0.094 -12.650  1.00  0.00           C  
ATOM    150  CD1 LEU A  10     -12.842  -0.970 -13.753  1.00  0.00           C  
ATOM    151  CD2 LEU A  10     -13.141   1.469 -13.310  1.00  0.00           C  
ATOM    152  H   LEU A  10     -15.372  -1.099  -9.716  1.00  0.00           H  
ATOM    153  HA  LEU A  10     -12.842   0.034 -10.010  1.00  0.00           H  
ATOM    154  HB2 LEU A  10     -14.295  -1.300 -11.688  1.00  0.00           H  
ATOM    155  HB3 LEU A  10     -15.027   0.251 -12.080  1.00  0.00           H  
ATOM    156  HG  LEU A  10     -12.025   0.098 -12.086  1.00  0.00           H  
ATOM    157 HD11 LEU A  10     -13.829  -1.185 -14.138  1.00  0.00           H  
ATOM    158 HD12 LEU A  10     -12.412  -1.872 -13.342  1.00  0.00           H  
ATOM    159 HD13 LEU A  10     -12.214  -0.605 -14.554  1.00  0.00           H  
ATOM    160 HD21 LEU A  10     -12.336   1.650 -14.009  1.00  0.00           H  
ATOM    161 HD22 LEU A  10     -13.139   2.241 -12.559  1.00  0.00           H  
ATOM    162 HD23 LEU A  10     -14.082   1.483 -13.841  1.00  0.00           H  
ATOM    163  N   ILE A  11     -15.316   2.218 -10.249  1.00  0.00           N  
ATOM    164  CA  ILE A  11     -15.591   3.649 -10.202  1.00  0.00           C  
ATOM    165  C   ILE A  11     -15.193   4.214  -8.841  1.00  0.00           C  
ATOM    166  O   ILE A  11     -14.589   5.287  -8.760  1.00  0.00           O  
ATOM    167  CB  ILE A  11     -17.078   3.910 -10.470  1.00  0.00           C  
ATOM    168  CG1 ILE A  11     -17.313   5.402 -10.710  1.00  0.00           C  
ATOM    169  CG2 ILE A  11     -17.905   3.464  -9.269  1.00  0.00           C  
ATOM    170  CD1 ILE A  11     -18.743   5.610 -11.213  1.00  0.00           C  
ATOM    171  H   ILE A  11     -16.059   1.582 -10.340  1.00  0.00           H  
ATOM    172  HA  ILE A  11     -15.007   4.142 -10.971  1.00  0.00           H  
ATOM    173  HB  ILE A  11     -17.386   3.353 -11.342  1.00  0.00           H  
ATOM    174 HG12 ILE A  11     -17.175   5.943  -9.784  1.00  0.00           H  
ATOM    175 HG13 ILE A  11     -16.617   5.766 -11.450  1.00  0.00           H  
ATOM    176 HG21 ILE A  11     -17.567   2.499  -8.952  1.00  0.00           H  
ATOM    177 HG22 ILE A  11     -18.947   3.409  -9.546  1.00  0.00           H  
ATOM    178 HG23 ILE A  11     -17.781   4.174  -8.463  1.00  0.00           H  
ATOM    179 HD11 ILE A  11     -18.893   6.649 -11.458  1.00  0.00           H  
ATOM    180 HD12 ILE A  11     -19.442   5.315 -10.444  1.00  0.00           H  
ATOM    181 HD13 ILE A  11     -18.905   5.005 -12.095  1.00  0.00           H  
ATOM    182  N   ILE A  12     -15.521   3.482  -7.772  1.00  0.00           N  
ATOM    183  CA  ILE A  12     -15.175   3.928  -6.431  1.00  0.00           C  
ATOM    184  C   ILE A  12     -13.658   3.989  -6.265  1.00  0.00           C  
ATOM    185  O   ILE A  12     -13.127   4.937  -5.687  1.00  0.00           O  
ATOM    186  CB  ILE A  12     -15.786   2.983  -5.391  1.00  0.00           C  
ATOM    187  CG1 ILE A  12     -17.313   3.123  -5.432  1.00  0.00           C  
ATOM    188  CG2 ILE A  12     -15.270   3.352  -3.995  1.00  0.00           C  
ATOM    189  CD1 ILE A  12     -17.967   2.055  -4.551  1.00  0.00           C  
ATOM    190  H   ILE A  12     -16.000   2.624  -7.886  1.00  0.00           H  
ATOM    191  HA  ILE A  12     -15.576   4.916  -6.281  1.00  0.00           H  
ATOM    192  HB  ILE A  12     -15.508   1.965  -5.622  1.00  0.00           H  
ATOM    193 HG12 ILE A  12     -17.591   4.103  -5.080  1.00  0.00           H  
ATOM    194 HG13 ILE A  12     -17.657   3.002  -6.448  1.00  0.00           H  
ATOM    195 HG21 ILE A  12     -14.243   3.033  -3.897  1.00  0.00           H  
ATOM    196 HG22 ILE A  12     -15.872   2.861  -3.244  1.00  0.00           H  
ATOM    197 HG23 ILE A  12     -15.329   4.421  -3.859  1.00  0.00           H  
ATOM    198 HD11 ILE A  12     -19.042   2.125  -4.641  1.00  0.00           H  
ATOM    199 HD12 ILE A  12     -17.681   2.212  -3.522  1.00  0.00           H  
ATOM    200 HD13 ILE A  12     -17.642   1.076  -4.870  1.00  0.00           H  
ATOM    201  N   ALA A  13     -12.967   2.974  -6.766  1.00  0.00           N  
ATOM    202  CA  ALA A  13     -11.514   2.927  -6.658  1.00  0.00           C  
ATOM    203  C   ALA A  13     -10.890   4.132  -7.359  1.00  0.00           C  
ATOM    204  O   ALA A  13      -9.911   4.703  -6.878  1.00  0.00           O  
ATOM    205  CB  ALA A  13     -10.988   1.636  -7.286  1.00  0.00           C  
ATOM    206  H   ALA A  13     -13.443   2.242  -7.206  1.00  0.00           H  
ATOM    207  HA  ALA A  13     -11.239   2.946  -5.615  1.00  0.00           H  
ATOM    208  HB1 ALA A  13     -11.267   0.797  -6.666  1.00  0.00           H  
ATOM    209  HB2 ALA A  13      -9.911   1.686  -7.361  1.00  0.00           H  
ATOM    210  HB3 ALA A  13     -11.413   1.515  -8.270  1.00  0.00           H  
ATOM    211  N   VAL A  14     -11.465   4.512  -8.495  1.00  0.00           N  
ATOM    212  CA  VAL A  14     -10.962   5.650  -9.259  1.00  0.00           C  
ATOM    213  C   VAL A  14     -11.067   6.945  -8.449  1.00  0.00           C  
ATOM    214  O   VAL A  14     -10.135   7.749  -8.440  1.00  0.00           O  
ATOM    215  CB  VAL A  14     -11.749   5.772 -10.573  1.00  0.00           C  
ATOM    216  CG1 VAL A  14     -11.455   7.121 -11.247  1.00  0.00           C  
ATOM    217  CG2 VAL A  14     -11.333   4.636 -11.513  1.00  0.00           C  
ATOM    218  H   VAL A  14     -12.242   4.019  -8.828  1.00  0.00           H  
ATOM    219  HA  VAL A  14      -9.923   5.477  -9.494  1.00  0.00           H  
ATOM    220  HB  VAL A  14     -12.806   5.700 -10.364  1.00  0.00           H  
ATOM    221 HG11 VAL A  14     -10.403   7.346 -11.157  1.00  0.00           H  
ATOM    222 HG12 VAL A  14     -12.032   7.895 -10.764  1.00  0.00           H  
ATOM    223 HG13 VAL A  14     -11.726   7.071 -12.293  1.00  0.00           H  
ATOM    224 HG21 VAL A  14     -12.063   4.536 -12.302  1.00  0.00           H  
ATOM    225 HG22 VAL A  14     -11.272   3.711 -10.959  1.00  0.00           H  
ATOM    226 HG23 VAL A  14     -10.367   4.859 -11.943  1.00  0.00           H  
ATOM    227  N   ILE A  15     -12.201   7.154  -7.783  1.00  0.00           N  
ATOM    228  CA  ILE A  15     -12.378   8.373  -6.997  1.00  0.00           C  
ATOM    229  C   ILE A  15     -11.343   8.453  -5.887  1.00  0.00           C  
ATOM    230  O   ILE A  15     -10.735   9.487  -5.680  1.00  0.00           O  
ATOM    231  CB  ILE A  15     -13.790   8.446  -6.382  1.00  0.00           C  
ATOM    232  CG1 ILE A  15     -14.810   8.714  -7.479  1.00  0.00           C  
ATOM    233  CG2 ILE A  15     -13.858   9.582  -5.349  1.00  0.00           C  
ATOM    234  CD1 ILE A  15     -16.222   8.480  -6.929  1.00  0.00           C  
ATOM    235  H   ILE A  15     -12.921   6.492  -7.835  1.00  0.00           H  
ATOM    236  HA  ILE A  15     -12.245   9.221  -7.646  1.00  0.00           H  
ATOM    237  HB  ILE A  15     -14.024   7.509  -5.900  1.00  0.00           H  
ATOM    238 HG12 ILE A  15     -14.709   9.732  -7.798  1.00  0.00           H  
ATOM    239 HG13 ILE A  15     -14.633   8.063  -8.312  1.00  0.00           H  
ATOM    240 HG21 ILE A  15     -13.382   9.264  -4.434  1.00  0.00           H  
ATOM    241 HG22 ILE A  15     -14.891   9.833  -5.147  1.00  0.00           H  
ATOM    242 HG23 ILE A  15     -13.347  10.451  -5.736  1.00  0.00           H  
ATOM    243 HD11 ILE A  15     -16.391   9.132  -6.085  1.00  0.00           H  
ATOM    244 HD12 ILE A  15     -16.319   7.451  -6.612  1.00  0.00           H  
ATOM    245 HD13 ILE A  15     -16.951   8.691  -7.697  1.00  0.00           H  
ATOM    246  N   VAL A  16     -11.124   7.362  -5.191  1.00  0.00           N  
ATOM    247  CA  VAL A  16     -10.152   7.362  -4.109  1.00  0.00           C  
ATOM    248  C   VAL A  16      -8.769   7.750  -4.631  1.00  0.00           C  
ATOM    249  O   VAL A  16      -8.065   8.550  -4.018  1.00  0.00           O  
ATOM    250  CB  VAL A  16     -10.118   5.977  -3.447  1.00  0.00           C  
ATOM    251  CG1 VAL A  16      -8.919   5.871  -2.500  1.00  0.00           C  
ATOM    252  CG2 VAL A  16     -11.409   5.774  -2.646  1.00  0.00           C  
ATOM    253  H   VAL A  16     -11.605   6.540  -5.407  1.00  0.00           H  
ATOM    254  HA  VAL A  16     -10.458   8.091  -3.374  1.00  0.00           H  
ATOM    255  HB  VAL A  16     -10.044   5.216  -4.209  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -8.013   5.765  -3.079  1.00  0.00           H  
ATOM    257 HG12 VAL A  16      -9.042   5.007  -1.862  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -8.857   6.761  -1.894  1.00  0.00           H  
ATOM    259 HG21 VAL A  16     -11.406   4.789  -2.202  1.00  0.00           H  
ATOM    260 HG22 VAL A  16     -12.261   5.870  -3.304  1.00  0.00           H  
ATOM    261 HG23 VAL A  16     -11.471   6.519  -1.866  1.00  0.00           H  
ATOM    262  N   VAL A  17      -8.386   7.183  -5.760  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -7.082   7.485  -6.337  1.00  0.00           C  
ATOM    264  C   VAL A  17      -6.976   8.961  -6.724  1.00  0.00           C  
ATOM    265  O   VAL A  17      -5.949   9.596  -6.486  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -6.830   6.603  -7.565  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -5.547   7.049  -8.275  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -6.678   5.150  -7.116  1.00  0.00           C  
ATOM    269  H   VAL A  17      -8.988   6.547  -6.200  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -6.325   7.272  -5.598  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -7.665   6.686  -8.246  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -5.249   6.293  -8.987  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -4.763   7.187  -7.546  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -5.730   7.978  -8.792  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -6.699   4.502  -7.979  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -7.490   4.893  -6.452  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.737   5.031  -6.598  1.00  0.00           H  
ATOM    278  N   LEU A  18      -8.021   9.501  -7.345  1.00  0.00           N  
ATOM    279  CA  LEU A  18      -7.991  10.898  -7.774  1.00  0.00           C  
ATOM    280  C   LEU A  18      -7.863  11.855  -6.592  1.00  0.00           C  
ATOM    281  O   LEU A  18      -7.042  12.773  -6.617  1.00  0.00           O  
ATOM    282  CB  LEU A  18      -9.272  11.234  -8.556  1.00  0.00           C  
ATOM    283  CG  LEU A  18      -9.176  10.714  -9.999  1.00  0.00           C  
ATOM    284  CD1 LEU A  18     -10.535  10.910 -10.689  1.00  0.00           C  
ATOM    285  CD2 LEU A  18      -8.075  11.477 -10.775  1.00  0.00           C  
ATOM    286  H   LEU A  18      -8.812   8.951  -7.532  1.00  0.00           H  
ATOM    287  HA  LEU A  18      -7.141  11.040  -8.413  1.00  0.00           H  
ATOM    288  HB2 LEU A  18     -10.116  10.768  -8.066  1.00  0.00           H  
ATOM    289  HB3 LEU A  18      -9.421  12.304  -8.573  1.00  0.00           H  
ATOM    290  HG  LEU A  18      -8.940   9.660  -9.982  1.00  0.00           H  
ATOM    291 HD11 LEU A  18     -10.459  10.607 -11.722  1.00  0.00           H  
ATOM    292 HD12 LEU A  18     -10.817  11.952 -10.638  1.00  0.00           H  
ATOM    293 HD13 LEU A  18     -11.281  10.312 -10.193  1.00  0.00           H  
ATOM    294 HD21 LEU A  18      -7.938  12.466 -10.354  1.00  0.00           H  
ATOM    295 HD22 LEU A  18      -8.353  11.567 -11.815  1.00  0.00           H  
ATOM    296 HD23 LEU A  18      -7.148  10.929 -10.707  1.00  0.00           H  
ATOM    297  N   LEU A  19      -8.683  11.653  -5.573  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -8.648  12.529  -4.413  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.303  12.424  -3.691  1.00  0.00           C  
ATOM    300  O   LEU A  19      -6.752  13.432  -3.249  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -9.807  12.199  -3.459  1.00  0.00           C  
ATOM    302  CG  LEU A  19     -11.145  12.205  -4.223  1.00  0.00           C  
ATOM    303  CD1 LEU A  19     -12.304  11.993  -3.246  1.00  0.00           C  
ATOM    304  CD2 LEU A  19     -11.337  13.524  -4.981  1.00  0.00           C  
ATOM    305  H   LEU A  19      -9.330  10.919  -5.612  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -8.762  13.546  -4.751  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -9.646  11.219  -3.032  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -9.843  12.932  -2.668  1.00  0.00           H  
ATOM    309  HG  LEU A  19     -11.147  11.407  -4.928  1.00  0.00           H  
ATOM    310 HD11 LEU A  19     -12.222  11.014  -2.796  1.00  0.00           H  
ATOM    311 HD12 LEU A  19     -13.242  12.066  -3.779  1.00  0.00           H  
ATOM    312 HD13 LEU A  19     -12.269  12.748  -2.473  1.00  0.00           H  
ATOM    313 HD21 LEU A  19     -12.386  13.661  -5.211  1.00  0.00           H  
ATOM    314 HD22 LEU A  19     -10.775  13.488  -5.905  1.00  0.00           H  
ATOM    315 HD23 LEU A  19     -10.987  14.345  -4.375  1.00  0.00           H  
ATOM    316  N   PHE A  20      -6.776  11.205  -3.577  1.00  0.00           N  
ATOM    317  CA  PHE A  20      -5.485  10.994  -2.899  1.00  0.00           C  
ATOM    318  C   PHE A  20      -4.308  11.123  -3.872  1.00  0.00           C  
ATOM    319  O   PHE A  20      -3.162  11.255  -3.446  1.00  0.00           O  
ATOM    320  CB  PHE A  20      -5.464   9.602  -2.249  1.00  0.00           C  
ATOM    321  CG  PHE A  20      -6.200   9.640  -0.931  1.00  0.00           C  
ATOM    322  CD1 PHE A  20      -7.580   9.424  -0.886  1.00  0.00           C  
ATOM    323  CD2 PHE A  20      -5.492   9.892   0.248  1.00  0.00           C  
ATOM    324  CE1 PHE A  20      -8.254   9.463   0.342  1.00  0.00           C  
ATOM    325  CE2 PHE A  20      -6.163   9.932   1.473  1.00  0.00           C  
ATOM    326  CZ  PHE A  20      -7.544   9.716   1.520  1.00  0.00           C  
ATOM    327  H   PHE A  20      -7.262  10.434  -3.949  1.00  0.00           H  
ATOM    328  HA  PHE A  20      -5.366  11.743  -2.122  1.00  0.00           H  
ATOM    329  HB2 PHE A  20      -5.944   8.893  -2.908  1.00  0.00           H  
ATOM    330  HB3 PHE A  20      -4.441   9.294  -2.076  1.00  0.00           H  
ATOM    331  HD1 PHE A  20      -8.126   9.229  -1.796  1.00  0.00           H  
ATOM    332  HD2 PHE A  20      -4.425  10.059   0.211  1.00  0.00           H  
ATOM    333  HE1 PHE A  20      -9.320   9.297   0.379  1.00  0.00           H  
ATOM    334  HE2 PHE A  20      -5.615  10.127   2.384  1.00  0.00           H  
ATOM    335  HZ  PHE A  20      -8.064   9.747   2.467  1.00  0.00           H  
ATOM    336  N   GLY A  21      -4.588  11.096  -5.165  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.532  11.218  -6.166  1.00  0.00           C  
ATOM    338  C   GLY A  21      -2.514  10.070  -6.038  1.00  0.00           C  
ATOM    339  O   GLY A  21      -2.443   9.425  -4.992  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.516  10.997  -5.457  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -3.987  11.202  -7.140  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -3.024  12.159  -6.026  1.00  0.00           H  
ATOM    343  N   PRO A  22      -1.734   9.795  -7.068  1.00  0.00           N  
ATOM    344  CA  PRO A  22      -0.724   8.685  -7.012  1.00  0.00           C  
ATOM    345  C   PRO A  22       0.475   8.955  -6.090  1.00  0.00           C  
ATOM    346  O   PRO A  22       1.084   8.017  -5.575  1.00  0.00           O  
ATOM    347  CB  PRO A  22      -0.274   8.578  -8.485  1.00  0.00           C  
ATOM    348  CG  PRO A  22      -0.717   9.862  -9.210  1.00  0.00           C  
ATOM    349  CD  PRO A  22      -1.797  10.549  -8.356  1.00  0.00           C  
ATOM    350  HA  PRO A  22      -1.205   7.772  -6.715  1.00  0.00           H  
ATOM    351  HB2 PRO A  22       0.806   8.476  -8.542  1.00  0.00           H  
ATOM    352  HB3 PRO A  22      -0.739   7.719  -8.950  1.00  0.00           H  
ATOM    353  HG2 PRO A  22       0.130  10.525  -9.340  1.00  0.00           H  
ATOM    354  HG3 PRO A  22      -1.128   9.610 -10.181  1.00  0.00           H  
ATOM    355  HD2 PRO A  22      -1.571  11.597  -8.201  1.00  0.00           H  
ATOM    356  HD3 PRO A  22      -2.763  10.435  -8.815  1.00  0.00           H  
ATOM    357  N   LYS A  23       0.824  10.219  -5.897  1.00  0.00           N  
ATOM    358  CA  LYS A  23       1.974  10.553  -5.050  1.00  0.00           C  
ATOM    359  C   LYS A  23       1.744  10.177  -3.577  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.597   9.540  -2.959  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.297  12.049  -5.172  1.00  0.00           C  
ATOM    362  CG  LYS A  23       3.567  12.383  -4.374  1.00  0.00           C  
ATOM    363  CD  LYS A  23       3.923  13.866  -4.570  1.00  0.00           C  
ATOM    364  CE  LYS A  23       5.207  14.204  -3.799  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       4.946  14.127  -2.335  1.00  0.00           N  
ATOM    366  H   LYS A  23       0.312  10.937  -6.330  1.00  0.00           H  
ATOM    367  HA  LYS A  23       2.826   9.993  -5.409  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.454  12.293  -6.213  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.471  12.627  -4.790  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.398  12.188  -3.327  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       4.386  11.772  -4.726  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       4.074  14.065  -5.619  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       3.115  14.481  -4.200  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       5.984  13.502  -4.063  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       5.527  15.205  -4.053  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       4.015  13.697  -2.170  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       4.959  15.084  -1.928  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       5.682  13.546  -1.880  1.00  0.00           H  
ATOM    379  N   LYS A  24       0.606  10.579  -3.007  1.00  0.00           N  
ATOM    380  CA  LYS A  24       0.332  10.271  -1.600  1.00  0.00           C  
ATOM    381  C   LYS A  24       0.143   8.772  -1.411  1.00  0.00           C  
ATOM    382  O   LYS A  24       0.669   8.183  -0.467  1.00  0.00           O  
ATOM    383  CB  LYS A  24      -0.922  11.015  -1.121  1.00  0.00           C  
ATOM    384  CG  LYS A  24      -0.769  12.527  -1.355  1.00  0.00           C  
ATOM    385  CD  LYS A  24       0.161  13.146  -0.302  1.00  0.00           C  
ATOM    386  CE  LYS A  24       0.241  14.657  -0.517  1.00  0.00           C  
ATOM    387  NZ  LYS A  24       1.135  15.256   0.515  1.00  0.00           N  
ATOM    388  H   LYS A  24      -0.040  11.091  -3.533  1.00  0.00           H  
ATOM    389  HA  LYS A  24       1.176  10.579  -1.006  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      -1.785  10.652  -1.656  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      -1.056  10.836  -0.064  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      -0.351  12.690  -2.337  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      -1.739  12.998  -1.297  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      -0.226  12.941   0.684  1.00  0.00           H  
ATOM    395  HD3 LYS A  24       1.148  12.730  -0.393  1.00  0.00           H  
ATOM    396  HE2 LYS A  24       0.640  14.861  -1.500  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      -0.746  15.086  -0.431  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24       1.496  14.506   1.138  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24       0.600  15.944   1.081  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24       1.933  15.734   0.048  1.00  0.00           H  
ATOM    401  N   LEU A  25      -0.625   8.167  -2.304  1.00  0.00           N  
ATOM    402  CA  LEU A  25      -0.896   6.742  -2.221  1.00  0.00           C  
ATOM    403  C   LEU A  25       0.382   5.915  -2.333  1.00  0.00           C  
ATOM    404  O   LEU A  25       0.463   4.823  -1.770  1.00  0.00           O  
ATOM    405  CB  LEU A  25      -1.921   6.338  -3.299  1.00  0.00           C  
ATOM    406  CG  LEU A  25      -2.219   4.819  -3.223  1.00  0.00           C  
ATOM    407  CD1 LEU A  25      -3.677   4.568  -3.619  1.00  0.00           C  
ATOM    408  CD2 LEU A  25      -1.297   4.026  -4.187  1.00  0.00           C  
ATOM    409  H   LEU A  25      -1.037   8.694  -3.019  1.00  0.00           H  
ATOM    410  HA  LEU A  25      -1.337   6.543  -1.254  1.00  0.00           H  
ATOM    411  HB2 LEU A  25      -2.834   6.897  -3.131  1.00  0.00           H  
ATOM    412  HB3 LEU A  25      -1.539   6.584  -4.279  1.00  0.00           H  
ATOM    413  HG  LEU A  25      -2.066   4.468  -2.209  1.00  0.00           H  
ATOM    414 HD11 LEU A  25      -3.908   5.130  -4.514  1.00  0.00           H  
ATOM    415 HD12 LEU A  25      -4.324   4.888  -2.816  1.00  0.00           H  
ATOM    416 HD13 LEU A  25      -3.825   3.515  -3.803  1.00  0.00           H  
ATOM    417 HD21 LEU A  25      -1.791   3.880  -5.139  1.00  0.00           H  
ATOM    418 HD22 LEU A  25      -1.075   3.062  -3.753  1.00  0.00           H  
ATOM    419 HD23 LEU A  25      -0.376   4.560  -4.349  1.00  0.00           H  
ATOM    420  N   GLY A  26       1.387   6.421  -3.051  1.00  0.00           N  
ATOM    421  CA  GLY A  26       2.634   5.677  -3.189  1.00  0.00           C  
ATOM    422  C   GLY A  26       3.330   5.555  -1.841  1.00  0.00           C  
ATOM    423  O   GLY A  26       3.706   4.462  -1.420  1.00  0.00           O  
ATOM    424  H   GLY A  26       1.296   7.300  -3.473  1.00  0.00           H  
ATOM    425  HA2 GLY A  26       2.419   4.690  -3.575  1.00  0.00           H  
ATOM    426  HA3 GLY A  26       3.285   6.195  -3.876  1.00  0.00           H  
ATOM    427  N   SER A  27       3.490   6.689  -1.171  1.00  0.00           N  
ATOM    428  CA  SER A  27       4.134   6.702   0.136  1.00  0.00           C  
ATOM    429  C   SER A  27       3.307   5.918   1.159  1.00  0.00           C  
ATOM    430  O   SER A  27       3.864   5.193   1.983  1.00  0.00           O  
ATOM    431  CB  SER A  27       4.344   8.141   0.620  1.00  0.00           C  
ATOM    432  OG  SER A  27       5.374   8.747  -0.150  1.00  0.00           O  
ATOM    433  H   SER A  27       3.171   7.526  -1.571  1.00  0.00           H  
ATOM    434  HA  SER A  27       5.099   6.228   0.044  1.00  0.00           H  
ATOM    435  HB2 SER A  27       3.438   8.708   0.500  1.00  0.00           H  
ATOM    436  HB3 SER A  27       4.623   8.130   1.665  1.00  0.00           H  
ATOM    437  HG  SER A  27       6.114   8.927   0.434  1.00  0.00           H  
ATOM    438  N   ILE A  28       1.976   6.064   1.115  1.00  0.00           N  
ATOM    439  CA  ILE A  28       1.123   5.358   2.064  1.00  0.00           C  
ATOM    440  C   ILE A  28       1.222   3.847   1.860  1.00  0.00           C  
ATOM    441  O   ILE A  28       1.393   3.096   2.822  1.00  0.00           O  
ATOM    442  CB  ILE A  28      -0.332   5.803   1.890  1.00  0.00           C  
ATOM    443  CG1 ILE A  28      -0.467   7.270   2.308  1.00  0.00           C  
ATOM    444  CG2 ILE A  28      -1.244   4.943   2.770  1.00  0.00           C  
ATOM    445  CD1 ILE A  28      -1.821   7.805   1.843  1.00  0.00           C  
ATOM    446  H   ILE A  28       1.576   6.653   0.445  1.00  0.00           H  
ATOM    447  HA  ILE A  28       1.442   5.596   3.068  1.00  0.00           H  
ATOM    448  HB  ILE A  28      -0.619   5.693   0.855  1.00  0.00           H  
ATOM    449 HG12 ILE A  28      -0.398   7.343   3.384  1.00  0.00           H  
ATOM    450 HG13 ILE A  28       0.323   7.849   1.854  1.00  0.00           H  
ATOM    451 HG21 ILE A  28      -1.354   3.965   2.326  1.00  0.00           H  
ATOM    452 HG22 ILE A  28      -2.214   5.412   2.851  1.00  0.00           H  
ATOM    453 HG23 ILE A  28      -0.808   4.845   3.753  1.00  0.00           H  
ATOM    454 HD11 ILE A  28      -1.982   8.789   2.257  1.00  0.00           H  
ATOM    455 HD12 ILE A  28      -2.606   7.142   2.179  1.00  0.00           H  
ATOM    456 HD13 ILE A  28      -1.836   7.862   0.765  1.00  0.00           H  
ATOM    457  N   GLY A  29       1.117   3.399   0.608  1.00  0.00           N  
ATOM    458  CA  GLY A  29       1.204   1.973   0.326  1.00  0.00           C  
ATOM    459  C   GLY A  29       2.566   1.420   0.735  1.00  0.00           C  
ATOM    460  O   GLY A  29       2.650   0.414   1.439  1.00  0.00           O  
ATOM    461  H   GLY A  29       0.968   4.032  -0.130  1.00  0.00           H  
ATOM    462  HA2 GLY A  29       0.430   1.455   0.872  1.00  0.00           H  
ATOM    463  HA3 GLY A  29       1.061   1.813  -0.729  1.00  0.00           H  
ATOM    464  N   SER A  30       3.631   2.076   0.281  1.00  0.00           N  
ATOM    465  CA  SER A  30       4.980   1.631   0.601  1.00  0.00           C  
ATOM    466  C   SER A  30       5.213   1.646   2.106  1.00  0.00           C  
ATOM    467  O   SER A  30       5.840   0.737   2.651  1.00  0.00           O  
ATOM    468  CB  SER A  30       6.006   2.534  -0.085  1.00  0.00           C  
ATOM    469  OG  SER A  30       5.808   3.876   0.339  1.00  0.00           O  
ATOM    470  H   SER A  30       3.506   2.856  -0.298  1.00  0.00           H  
ATOM    471  HA  SER A  30       5.107   0.623   0.238  1.00  0.00           H  
ATOM    472  HB2 SER A  30       7.000   2.221   0.187  1.00  0.00           H  
ATOM    473  HB3 SER A  30       5.890   2.462  -1.159  1.00  0.00           H  
ATOM    474  HG  SER A  30       6.652   4.219   0.643  1.00  0.00           H  
ATOM    475  N   ASP A  31       4.701   2.671   2.781  1.00  0.00           N  
ATOM    476  CA  ASP A  31       4.865   2.770   4.226  1.00  0.00           C  
ATOM    477  C   ASP A  31       4.192   1.588   4.913  1.00  0.00           C  
ATOM    478  O   ASP A  31       4.769   0.960   5.800  1.00  0.00           O  
ATOM    479  CB  ASP A  31       4.256   4.077   4.736  1.00  0.00           C  
ATOM    480  CG  ASP A  31       5.128   5.255   4.314  1.00  0.00           C  
ATOM    481  OD1 ASP A  31       6.251   5.018   3.902  1.00  0.00           O  
ATOM    482  OD2 ASP A  31       4.660   6.378   4.411  1.00  0.00           O  
ATOM    483  H   ASP A  31       4.201   3.367   2.307  1.00  0.00           H  
ATOM    484  HA  ASP A  31       5.919   2.757   4.462  1.00  0.00           H  
ATOM    485  HB2 ASP A  31       3.266   4.196   4.319  1.00  0.00           H  
ATOM    486  HB3 ASP A  31       4.192   4.047   5.812  1.00  0.00           H  
ATOM    487  N   LEU A  32       2.972   1.281   4.484  1.00  0.00           N  
ATOM    488  CA  LEU A  32       2.236   0.153   5.059  1.00  0.00           C  
ATOM    489  C   LEU A  32       2.708  -1.169   4.450  1.00  0.00           C  
ATOM    490  O   LEU A  32       2.469  -2.238   5.012  1.00  0.00           O  
ATOM    491  CB  LEU A  32       0.729   0.314   4.817  1.00  0.00           C  
ATOM    492  CG  LEU A  32       0.204   1.551   5.560  1.00  0.00           C  
ATOM    493  CD1 LEU A  32      -1.201   1.883   5.051  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       0.154   1.287   7.078  1.00  0.00           C  
ATOM    495  H   LEU A  32       2.570   1.819   3.763  1.00  0.00           H  
ATOM    496  HA  LEU A  32       2.416   0.124   6.123  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       0.545   0.424   3.758  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       0.216  -0.567   5.173  1.00  0.00           H  
ATOM    499  HG  LEU A  32       0.859   2.389   5.362  1.00  0.00           H  
ATOM    500 HD11 LEU A  32      -1.563   2.772   5.546  1.00  0.00           H  
ATOM    501 HD12 LEU A  32      -1.865   1.058   5.261  1.00  0.00           H  
ATOM    502 HD13 LEU A  32      -1.165   2.054   3.983  1.00  0.00           H  
ATOM    503 HD21 LEU A  32      -0.539   1.975   7.541  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       1.135   1.436   7.503  1.00  0.00           H  
ATOM    505 HD23 LEU A  32      -0.170   0.275   7.267  1.00  0.00           H  
ATOM    506  N   GLY A  33       3.376  -1.090   3.299  1.00  0.00           N  
ATOM    507  CA  GLY A  33       3.868  -2.282   2.627  1.00  0.00           C  
ATOM    508  C   GLY A  33       5.134  -2.819   3.291  1.00  0.00           C  
ATOM    509  O   GLY A  33       5.708  -3.805   2.833  1.00  0.00           O  
ATOM    510  H   GLY A  33       3.540  -0.219   2.897  1.00  0.00           H  
ATOM    511  HA2 GLY A  33       3.100  -3.041   2.650  1.00  0.00           H  
ATOM    512  HA3 GLY A  33       4.089  -2.037   1.599  1.00  0.00           H  
ATOM    513  N   ALA A  34       5.574  -2.164   4.363  1.00  0.00           N  
ATOM    514  CA  ALA A  34       6.783  -2.598   5.062  1.00  0.00           C  
ATOM    515  C   ALA A  34       6.574  -3.961   5.718  1.00  0.00           C  
ATOM    516  O   ALA A  34       7.486  -4.786   5.765  1.00  0.00           O  
ATOM    517  CB  ALA A  34       7.201  -1.562   6.122  1.00  0.00           C  
ATOM    518  H   ALA A  34       5.082  -1.382   4.689  1.00  0.00           H  
ATOM    519  HA  ALA A  34       7.578  -2.688   4.339  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       6.325  -1.158   6.605  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       7.744  -0.761   5.645  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       7.836  -2.033   6.862  1.00  0.00           H  
ATOM    523  N   SER A  35       5.369  -4.187   6.222  1.00  0.00           N  
ATOM    524  CA  SER A  35       5.051  -5.458   6.877  1.00  0.00           C  
ATOM    525  C   SER A  35       5.080  -6.600   5.869  1.00  0.00           C  
ATOM    526  O   SER A  35       5.510  -7.707   6.179  1.00  0.00           O  
ATOM    527  CB  SER A  35       3.672  -5.397   7.542  1.00  0.00           C  
ATOM    528  OG  SER A  35       3.424  -6.624   8.210  1.00  0.00           O  
ATOM    529  H   SER A  35       4.686  -3.490   6.150  1.00  0.00           H  
ATOM    530  HA  SER A  35       5.795  -5.652   7.637  1.00  0.00           H  
ATOM    531  HB2 SER A  35       3.650  -4.595   8.263  1.00  0.00           H  
ATOM    532  HB3 SER A  35       2.913  -5.230   6.790  1.00  0.00           H  
ATOM    533  HG  SER A  35       3.815  -6.566   9.085  1.00  0.00           H  
ATOM    534  N   ILE A  36       4.624  -6.315   4.659  1.00  0.00           N  
ATOM    535  CA  ILE A  36       4.598  -7.318   3.598  1.00  0.00           C  
ATOM    536  C   ILE A  36       6.013  -7.790   3.285  1.00  0.00           C  
ATOM    537  O   ILE A  36       6.250  -8.976   3.054  1.00  0.00           O  
ATOM    538  CB  ILE A  36       3.939  -6.753   2.330  1.00  0.00           C  
ATOM    539  CG1 ILE A  36       2.441  -6.548   2.579  1.00  0.00           C  
ATOM    540  CG2 ILE A  36       4.118  -7.738   1.163  1.00  0.00           C  
ATOM    541  CD1 ILE A  36       1.832  -5.749   1.425  1.00  0.00           C  
ATOM    542  H   ILE A  36       4.304  -5.411   4.479  1.00  0.00           H  
ATOM    543  HA  ILE A  36       4.022  -8.165   3.938  1.00  0.00           H  
ATOM    544  HB  ILE A  36       4.398  -5.809   2.076  1.00  0.00           H  
ATOM    545 HG12 ILE A  36       1.962  -7.510   2.644  1.00  0.00           H  
ATOM    546 HG13 ILE A  36       2.291  -6.011   3.503  1.00  0.00           H  
ATOM    547 HG21 ILE A  36       3.899  -8.739   1.503  1.00  0.00           H  
ATOM    548 HG22 ILE A  36       5.135  -7.694   0.804  1.00  0.00           H  
ATOM    549 HG23 ILE A  36       3.446  -7.477   0.360  1.00  0.00           H  
ATOM    550 HD11 ILE A  36       0.795  -5.539   1.642  1.00  0.00           H  
ATOM    551 HD12 ILE A  36       1.900  -6.325   0.514  1.00  0.00           H  
ATOM    552 HD13 ILE A  36       2.370  -4.821   1.305  1.00  0.00           H  
ATOM    553  N   LYS A  37       6.945  -6.847   3.264  1.00  0.00           N  
ATOM    554  CA  LYS A  37       8.332  -7.162   2.957  1.00  0.00           C  
ATOM    555  C   LYS A  37       8.875  -8.228   3.906  1.00  0.00           C  
ATOM    556  O   LYS A  37       9.620  -9.111   3.484  1.00  0.00           O  
ATOM    557  CB  LYS A  37       9.186  -5.896   3.073  1.00  0.00           C  
ATOM    558  CG  LYS A  37       8.803  -4.916   1.964  1.00  0.00           C  
ATOM    559  CD  LYS A  37       9.646  -3.645   2.089  1.00  0.00           C  
ATOM    560  CE  LYS A  37       9.260  -2.666   0.979  1.00  0.00           C  
ATOM    561  NZ  LYS A  37      10.067  -1.420   1.110  1.00  0.00           N  
ATOM    562  H   LYS A  37       6.691  -5.920   3.443  1.00  0.00           H  
ATOM    563  HA  LYS A  37       8.391  -7.530   1.945  1.00  0.00           H  
ATOM    564  HB2 LYS A  37       9.015  -5.435   4.036  1.00  0.00           H  
ATOM    565  HB3 LYS A  37      10.229  -6.156   2.978  1.00  0.00           H  
ATOM    566  HG2 LYS A  37       8.983  -5.374   1.003  1.00  0.00           H  
ATOM    567  HG3 LYS A  37       7.757  -4.662   2.051  1.00  0.00           H  
ATOM    568  HD2 LYS A  37       9.467  -3.186   3.052  1.00  0.00           H  
ATOM    569  HD3 LYS A  37      10.692  -3.895   1.999  1.00  0.00           H  
ATOM    570  HE2 LYS A  37       9.453  -3.119   0.018  1.00  0.00           H  
ATOM    571  HE3 LYS A  37       8.211  -2.425   1.060  1.00  0.00           H  
ATOM    572  HZ1 LYS A  37      11.051  -1.667   1.333  1.00  0.00           H  
ATOM    573  HZ2 LYS A  37       9.677  -0.833   1.875  1.00  0.00           H  
ATOM    574  HZ3 LYS A  37      10.035  -0.890   0.216  1.00  0.00           H  
ATOM    575  N   GLY A  38       8.502  -8.157   5.180  1.00  0.00           N  
ATOM    576  CA  GLY A  38       8.972  -9.142   6.148  1.00  0.00           C  
ATOM    577  C   GLY A  38       8.411 -10.524   5.840  1.00  0.00           C  
ATOM    578  O   GLY A  38       9.099 -11.532   6.005  1.00  0.00           O  
ATOM    579  H   GLY A  38       7.898  -7.447   5.482  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.051  -9.183   6.116  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       8.661  -8.854   7.136  1.00  0.00           H  
ATOM    582  N   PHE A  39       7.165 -10.567   5.375  1.00  0.00           N  
ATOM    583  CA  PHE A  39       6.542 -11.838   5.032  1.00  0.00           C  
ATOM    584  C   PHE A  39       7.306 -12.503   3.894  1.00  0.00           C  
ATOM    585  O   PHE A  39       7.611 -13.695   3.953  1.00  0.00           O  
ATOM    586  CB  PHE A  39       5.070 -11.620   4.631  1.00  0.00           C  
ATOM    587  CG  PHE A  39       4.194 -11.528   5.871  1.00  0.00           C  
ATOM    588  CD1 PHE A  39       4.473 -10.581   6.864  1.00  0.00           C  
ATOM    589  CD2 PHE A  39       3.102 -12.398   6.023  1.00  0.00           C  
ATOM    590  CE1 PHE A  39       3.665 -10.505   8.006  1.00  0.00           C  
ATOM    591  CE2 PHE A  39       2.298 -12.319   7.166  1.00  0.00           C  
ATOM    592  CZ  PHE A  39       2.579 -11.372   8.157  1.00  0.00           C  
ATOM    593  H   PHE A  39       6.666  -9.737   5.234  1.00  0.00           H  
ATOM    594  HA  PHE A  39       6.579 -12.487   5.897  1.00  0.00           H  
ATOM    595  HB2 PHE A  39       4.990 -10.697   4.073  1.00  0.00           H  
ATOM    596  HB3 PHE A  39       4.735 -12.439   4.012  1.00  0.00           H  
ATOM    597  HD1 PHE A  39       5.308  -9.914   6.752  1.00  0.00           H  
ATOM    598  HD2 PHE A  39       2.881 -13.129   5.259  1.00  0.00           H  
ATOM    599  HE1 PHE A  39       3.883  -9.774   8.771  1.00  0.00           H  
ATOM    600  HE2 PHE A  39       1.459 -12.989   7.283  1.00  0.00           H  
ATOM    601  HZ  PHE A  39       1.958 -11.313   9.039  1.00  0.00           H  
ATOM    602  N   LYS A  40       7.612 -11.732   2.856  1.00  0.00           N  
ATOM    603  CA  LYS A  40       8.340 -12.280   1.717  1.00  0.00           C  
ATOM    604  C   LYS A  40       9.731 -12.742   2.143  1.00  0.00           C  
ATOM    605  O   LYS A  40      10.161 -13.838   1.783  1.00  0.00           O  
ATOM    606  CB  LYS A  40       8.462 -11.230   0.609  1.00  0.00           C  
ATOM    607  CG  LYS A  40       9.115 -11.851  -0.633  1.00  0.00           C  
ATOM    608  CD  LYS A  40       9.153 -10.814  -1.763  1.00  0.00           C  
ATOM    609  CE  LYS A  40       9.789 -11.431  -3.011  1.00  0.00           C  
ATOM    610  NZ  LYS A  40       8.932 -12.542  -3.508  1.00  0.00           N  
ATOM    611  H   LYS A  40       7.336 -10.789   2.853  1.00  0.00           H  
ATOM    612  HA  LYS A  40       7.794 -13.129   1.333  1.00  0.00           H  
ATOM    613  HB2 LYS A  40       7.479 -10.863   0.352  1.00  0.00           H  
ATOM    614  HB3 LYS A  40       9.072 -10.411   0.960  1.00  0.00           H  
ATOM    615  HG2 LYS A  40      10.124 -12.158  -0.394  1.00  0.00           H  
ATOM    616  HG3 LYS A  40       8.542 -12.708  -0.951  1.00  0.00           H  
ATOM    617  HD2 LYS A  40       8.143 -10.502  -1.996  1.00  0.00           H  
ATOM    618  HD3 LYS A  40       9.732  -9.959  -1.451  1.00  0.00           H  
ATOM    619  HE2 LYS A  40       9.881 -10.676  -3.780  1.00  0.00           H  
ATOM    620  HE3 LYS A  40      10.769 -11.813  -2.765  1.00  0.00           H  
ATOM    621  HZ1 LYS A  40       9.217 -12.796  -4.476  1.00  0.00           H  
ATOM    622  HZ2 LYS A  40       7.938 -12.239  -3.512  1.00  0.00           H  
ATOM    623  HZ3 LYS A  40       9.041 -13.369  -2.886  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.446 -11.907   2.904  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.783 -12.267   3.342  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.756 -13.556   4.148  1.00  0.00           C  
ATOM    627  O   LYS A  41      12.517 -14.482   3.868  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.357 -11.139   4.196  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.805 -11.454   4.556  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.389 -10.276   5.331  1.00  0.00           C  
ATOM    631  CE  LYS A  41      15.847 -10.570   5.688  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      16.423  -9.416   6.434  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.086 -11.032   3.155  1.00  0.00           H  
ATOM    634  HA  LYS A  41      12.412 -12.405   2.476  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      12.316 -10.212   3.642  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      11.776 -11.043   5.100  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.839 -12.343   5.169  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      14.378 -11.611   3.655  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      14.336  -9.386   4.720  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.821 -10.125   6.236  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      15.897 -11.457   6.300  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      16.413 -10.728   4.780  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      15.720  -8.653   6.489  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      17.270  -9.070   5.942  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      16.680  -9.721   7.395  1.00  0.00           H  
ATOM    646  N   ALA A  42      10.881 -13.628   5.148  1.00  0.00           N  
ATOM    647  CA  ALA A  42      10.805 -14.844   5.958  1.00  0.00           C  
ATOM    648  C   ALA A  42      10.540 -16.080   5.082  1.00  0.00           C  
ATOM    649  O   ALA A  42      11.181 -17.115   5.264  1.00  0.00           O  
ATOM    650  CB  ALA A  42       9.700 -14.717   7.006  1.00  0.00           C  
ATOM    651  H   ALA A  42      10.299 -12.849   5.358  1.00  0.00           H  
ATOM    652  HA  ALA A  42      11.748 -14.976   6.467  1.00  0.00           H  
ATOM    653  HB1 ALA A  42       9.810 -15.501   7.739  1.00  0.00           H  
ATOM    654  HB2 ALA A  42       8.739 -14.807   6.524  1.00  0.00           H  
ATOM    655  HB3 ALA A  42       9.774 -13.757   7.492  1.00  0.00           H  
ATOM    656  N   MET A  43       9.598 -15.976   4.134  1.00  0.00           N  
ATOM    657  CA  MET A  43       9.282 -17.100   3.260  1.00  0.00           C  
ATOM    658  C   MET A  43      10.344 -17.254   2.163  1.00  0.00           C  
ATOM    659  O   MET A  43      10.139 -17.980   1.191  1.00  0.00           O  
ATOM    660  CB  MET A  43       7.895 -16.883   2.625  1.00  0.00           C  
ATOM    661  CG  MET A  43       7.284 -18.225   2.203  1.00  0.00           C  
ATOM    662  SD  MET A  43       5.699 -17.934   1.372  1.00  0.00           S  
ATOM    663  CE  MET A  43       4.800 -17.271   2.797  1.00  0.00           C  
ATOM    664  H   MET A  43       9.098 -15.140   4.037  1.00  0.00           H  
ATOM    665  HA  MET A  43       9.259 -18.003   3.850  1.00  0.00           H  
ATOM    666  HB2 MET A  43       7.245 -16.407   3.345  1.00  0.00           H  
ATOM    667  HB3 MET A  43       7.991 -16.246   1.757  1.00  0.00           H  
ATOM    668  HG2 MET A  43       7.954 -18.731   1.524  1.00  0.00           H  
ATOM    669  HG3 MET A  43       7.124 -18.840   3.075  1.00  0.00           H  
ATOM    670  HE1 MET A  43       3.744 -17.490   2.689  1.00  0.00           H  
ATOM    671  HE2 MET A  43       4.946 -16.200   2.848  1.00  0.00           H  
ATOM    672  HE3 MET A  43       5.167 -17.725   3.702  1.00  0.00           H  
ATOM    673  N   SER A  44      11.483 -16.571   2.322  1.00  0.00           N  
ATOM    674  CA  SER A  44      12.556 -16.654   1.336  1.00  0.00           C  
ATOM    675  C   SER A  44      12.059 -16.219  -0.039  1.00  0.00           C  
ATOM    676  O   SER A  44      10.875 -16.354  -0.351  1.00  0.00           O  
ATOM    677  CB  SER A  44      13.075 -18.088   1.261  1.00  0.00           C  
ATOM    678  OG  SER A  44      14.285 -18.113   0.516  1.00  0.00           O  
ATOM    679  H   SER A  44      11.607 -16.011   3.114  1.00  0.00           H  
ATOM    680  HA  SER A  44      13.365 -16.008   1.647  1.00  0.00           H  
ATOM    681  HB2 SER A  44      13.262 -18.457   2.255  1.00  0.00           H  
ATOM    682  HB3 SER A  44      12.332 -18.712   0.781  1.00  0.00           H  
ATOM    683  HG  SER A  44      14.158 -17.587  -0.276  1.00  0.00           H  
ATOM    684  N   ASP A  45      12.965 -15.694  -0.868  1.00  0.00           N  
ATOM    685  CA  ASP A  45      12.589 -15.247  -2.205  1.00  0.00           C  
ATOM    686  C   ASP A  45      12.632 -16.412  -3.187  1.00  0.00           C  
ATOM    687  O   ASP A  45      11.632 -17.099  -3.380  1.00  0.00           O  
ATOM    688  CB  ASP A  45      13.534 -14.139  -2.675  1.00  0.00           C  
ATOM    689  CG  ASP A  45      13.266 -12.863  -1.885  1.00  0.00           C  
ATOM    690  OD1 ASP A  45      12.252 -12.810  -1.211  1.00  0.00           O  
ATOM    691  OD2 ASP A  45      14.078 -11.956  -1.969  1.00  0.00           O  
ATOM    692  H   ASP A  45      13.898 -15.611  -0.578  1.00  0.00           H  
ATOM    693  HA  ASP A  45      11.577 -14.852  -2.171  1.00  0.00           H  
ATOM    694  HB2 ASP A  45      14.560 -14.449  -2.524  1.00  0.00           H  
ATOM    695  HB3 ASP A  45      13.369 -13.949  -3.724  1.00  0.00           H  
ATOM    696  N   ASP A  46      13.797 -16.642  -3.806  1.00  0.00           N  
ATOM    697  CA  ASP A  46      13.934 -17.740  -4.761  1.00  0.00           C  
ATOM    698  C   ASP A  46      14.552 -18.957  -4.081  1.00  0.00           C  
ATOM    699  O   ASP A  46      15.499 -19.545  -4.600  1.00  0.00           O  
ATOM    700  CB  ASP A  46      14.817 -17.307  -5.933  1.00  0.00           C  
ATOM    701  CG  ASP A  46      14.066 -16.313  -6.813  1.00  0.00           C  
ATOM    702  OD1 ASP A  46      12.851 -16.268  -6.720  1.00  0.00           O  
ATOM    703  OD2 ASP A  46      14.719 -15.608  -7.564  1.00  0.00           O  
ATOM    704  H   ASP A  46      14.576 -16.066  -3.617  1.00  0.00           H  
ATOM    705  HA  ASP A  46      12.959 -18.012  -5.147  1.00  0.00           H  
ATOM    706  HB2 ASP A  46      15.717 -16.844  -5.555  1.00  0.00           H  
ATOM    707  HB3 ASP A  46      15.078 -18.174  -6.518  1.00  0.00           H  
ATOM    708  N   GLU A  47      14.015 -19.335  -2.920  1.00  0.00           N  
ATOM    709  CA  GLU A  47      14.547 -20.492  -2.199  1.00  0.00           C  
ATOM    710  C   GLU A  47      13.573 -20.958  -1.106  1.00  0.00           C  
ATOM    711  O   GLU A  47      13.664 -20.496   0.032  1.00  0.00           O  
ATOM    712  CB  GLU A  47      15.900 -20.137  -1.556  1.00  0.00           C  
ATOM    713  CG  GLU A  47      16.598 -21.413  -1.085  1.00  0.00           C  
ATOM    714  CD  GLU A  47      18.035 -21.095  -0.687  1.00  0.00           C  
ATOM    715  OE1 GLU A  47      18.655 -20.301  -1.376  1.00  0.00           O  
ATOM    716  OE2 GLU A  47      18.494 -21.649   0.298  1.00  0.00           O  
ATOM    717  H   GLU A  47      13.254 -18.829  -2.543  1.00  0.00           H  
ATOM    718  HA  GLU A  47      14.710 -21.292  -2.903  1.00  0.00           H  
ATOM    719  HB2 GLU A  47      16.523 -19.635  -2.282  1.00  0.00           H  
ATOM    720  HB3 GLU A  47      15.741 -19.487  -0.707  1.00  0.00           H  
ATOM    721  HG2 GLU A  47      16.070 -21.818  -0.233  1.00  0.00           H  
ATOM    722  HG3 GLU A  47      16.603 -22.141  -1.884  1.00  0.00           H  
ATOM    723  N   PRO A  48      12.658 -21.861  -1.407  1.00  0.00           N  
ATOM    724  CA  PRO A  48      11.700 -22.355  -0.374  1.00  0.00           C  
ATOM    725  C   PRO A  48      12.423 -23.011   0.800  1.00  0.00           C  
ATOM    726  O   PRO A  48      13.457 -23.652   0.620  1.00  0.00           O  
ATOM    727  CB  PRO A  48      10.866 -23.382  -1.165  1.00  0.00           C  
ATOM    728  CG  PRO A  48      11.153 -23.169  -2.657  1.00  0.00           C  
ATOM    729  CD  PRO A  48      12.502 -22.448  -2.770  1.00  0.00           C  
ATOM    730  HA  PRO A  48      11.065 -21.553  -0.029  1.00  0.00           H  
ATOM    731  HB2 PRO A  48      11.147 -24.392  -0.882  1.00  0.00           H  
ATOM    732  HB3 PRO A  48       9.810 -23.236  -0.972  1.00  0.00           H  
ATOM    733  HG2 PRO A  48      11.197 -24.123  -3.168  1.00  0.00           H  
ATOM    734  HG3 PRO A  48      10.377 -22.557  -3.098  1.00  0.00           H  
ATOM    735  HD2 PRO A  48      13.297 -23.153  -2.979  1.00  0.00           H  
ATOM    736  HD3 PRO A  48      12.468 -21.670  -3.515  1.00  0.00           H  
ATOM    737  N   LYS A  49      11.867 -22.854   2.000  1.00  0.00           N  
ATOM    738  CA  LYS A  49      12.464 -23.443   3.199  1.00  0.00           C  
ATOM    739  C   LYS A  49      11.442 -24.316   3.920  1.00  0.00           C  
ATOM    740  O   LYS A  49      11.792 -25.091   4.808  1.00  0.00           O  
ATOM    741  CB  LYS A  49      12.936 -22.331   4.139  1.00  0.00           C  
ATOM    742  CG  LYS A  49      13.904 -21.394   3.400  1.00  0.00           C  
ATOM    743  CD  LYS A  49      15.209 -22.134   3.075  1.00  0.00           C  
ATOM    744  CE  LYS A  49      16.303 -21.125   2.726  1.00  0.00           C  
ATOM    745  NZ  LYS A  49      17.594 -21.847   2.538  1.00  0.00           N  
ATOM    746  H   LYS A  49      11.040 -22.337   2.081  1.00  0.00           H  
ATOM    747  HA  LYS A  49      13.307 -24.060   2.929  1.00  0.00           H  
ATOM    748  HB2 LYS A  49      12.084 -21.768   4.488  1.00  0.00           H  
ATOM    749  HB3 LYS A  49      13.444 -22.772   4.985  1.00  0.00           H  
ATOM    750  HG2 LYS A  49      13.442 -21.061   2.480  1.00  0.00           H  
ATOM    751  HG3 LYS A  49      14.119 -20.539   4.023  1.00  0.00           H  
ATOM    752  HD2 LYS A  49      15.518 -22.716   3.930  1.00  0.00           H  
ATOM    753  HD3 LYS A  49      15.054 -22.786   2.231  1.00  0.00           H  
ATOM    754  HE2 LYS A  49      16.041 -20.611   1.813  1.00  0.00           H  
ATOM    755  HE3 LYS A  49      16.404 -20.410   3.528  1.00  0.00           H  
ATOM    756  HZ1 LYS A  49      17.586 -22.341   1.623  1.00  0.00           H  
ATOM    757  HZ2 LYS A  49      17.716 -22.542   3.302  1.00  0.00           H  
ATOM    758  HZ3 LYS A  49      18.378 -21.165   2.559  1.00  0.00           H  
TER     759      LYS A  49                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   FME A   1     -27.055  -6.238 -11.988  1.00  0.00           N  
HETATM    2  CN  FME A   1     -28.211  -6.107 -12.578  1.00  0.00           C  
HETATM    3  O1  FME A   1     -29.213  -6.616 -12.117  1.00  0.00           O  
HETATM    4  CA  FME A   1     -26.957  -6.967 -10.730  1.00  0.00           C  
HETATM    5  CB  FME A   1     -25.486  -7.166 -10.356  1.00  0.00           C  
HETATM    6  CG  FME A   1     -24.824  -8.116 -11.360  1.00  0.00           C  
HETATM    7  SD  FME A   1     -24.693  -7.299 -12.972  1.00  0.00           S  
HETATM    8  CE  FME A   1     -23.547  -8.476 -13.735  1.00  0.00           C  
HETATM    9  C   FME A   1     -27.675  -6.210  -9.616  1.00  0.00           C  
HETATM   10  O   FME A   1     -27.415  -5.028  -9.388  1.00  0.00           O  
HETATM   11  H1  FME A   1     -26.256  -5.833 -12.382  1.00  0.00           H  
HETATM   12  HCN FME A   1     -28.250  -5.542 -13.377  1.00  0.00           H  
HETATM   13  HA  FME A   1     -27.421  -7.936 -10.851  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -25.421  -7.591  -9.366  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -24.979  -6.212 -10.374  1.00  0.00           H  
HETATM   16  HG2 FME A   1     -25.418  -9.010 -11.457  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -23.836  -8.377 -11.008  1.00  0.00           H  
HETATM   18  HE1 FME A   1     -22.586  -8.413 -13.243  1.00  0.00           H  
HETATM   19  HE2 FME A   1     -23.437  -8.240 -14.785  1.00  0.00           H  
HETATM   20  HE3 FME A   1     -23.935  -9.477 -13.633  1.00  0.00           H  
ATOM     21  N   GLY A   2     -28.583  -6.896  -8.927  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -29.333  -6.276  -7.839  1.00  0.00           C  
ATOM     23  C   GLY A   2     -28.405  -5.865  -6.700  1.00  0.00           C  
ATOM     24  O   GLY A   2     -28.582  -4.809  -6.094  1.00  0.00           O  
ATOM     25  H   GLY A   2     -28.752  -7.834  -9.152  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -29.844  -5.400  -8.215  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -30.064  -6.978  -7.464  1.00  0.00           H  
ATOM     28  N   GLY A   3     -27.417  -6.707  -6.417  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -26.460  -6.425  -5.350  1.00  0.00           C  
ATOM     30  C   GLY A   3     -25.346  -5.515  -5.850  1.00  0.00           C  
ATOM     31  O   GLY A   3     -25.472  -4.884  -6.899  1.00  0.00           O  
ATOM     32  H   GLY A   3     -27.326  -7.533  -6.937  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -26.972  -5.946  -4.528  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -26.029  -7.353  -5.006  1.00  0.00           H  
ATOM     35  N   ILE A   4     -24.250  -5.447  -5.097  1.00  0.00           N  
ATOM     36  CA  ILE A   4     -23.126  -4.604  -5.493  1.00  0.00           C  
ATOM     37  C   ILE A   4     -22.194  -5.377  -6.420  1.00  0.00           C  
ATOM     38  O   ILE A   4     -21.581  -6.368  -6.021  1.00  0.00           O  
ATOM     39  CB  ILE A   4     -22.351  -4.139  -4.252  1.00  0.00           C  
ATOM     40  CG1 ILE A   4     -23.276  -3.304  -3.362  1.00  0.00           C  
ATOM     41  CG2 ILE A   4     -21.161  -3.277  -4.683  1.00  0.00           C  
ATOM     42  CD1 ILE A   4     -22.604  -3.061  -2.008  1.00  0.00           C  
ATOM     43  H   ILE A   4     -24.195  -5.970  -4.270  1.00  0.00           H  
ATOM     44  HA  ILE A   4     -23.497  -3.733  -6.016  1.00  0.00           H  
ATOM     45  HB  ILE A   4     -21.995  -4.998  -3.702  1.00  0.00           H  
ATOM     46 HG12 ILE A   4     -23.475  -2.356  -3.840  1.00  0.00           H  
ATOM     47 HG13 ILE A   4     -24.204  -3.834  -3.211  1.00  0.00           H  
ATOM     48 HG21 ILE A   4     -20.697  -2.841  -3.810  1.00  0.00           H  
ATOM     49 HG22 ILE A   4     -21.504  -2.490  -5.338  1.00  0.00           H  
ATOM     50 HG23 ILE A   4     -20.440  -3.889  -5.204  1.00  0.00           H  
ATOM     51 HD11 ILE A   4     -23.137  -2.289  -1.475  1.00  0.00           H  
ATOM     52 HD12 ILE A   4     -21.582  -2.753  -2.163  1.00  0.00           H  
ATOM     53 HD13 ILE A   4     -22.621  -3.975  -1.430  1.00  0.00           H  
ATOM     54  N   SER A   5     -22.098  -4.922  -7.669  1.00  0.00           N  
ATOM     55  CA  SER A   5     -21.239  -5.577  -8.646  1.00  0.00           C  
ATOM     56  C   SER A   5     -19.776  -5.336  -8.301  1.00  0.00           C  
ATOM     57  O   SER A   5     -19.431  -4.310  -7.720  1.00  0.00           O  
ATOM     58  CB  SER A   5     -21.543  -5.048 -10.052  1.00  0.00           C  
ATOM     59  OG  SER A   5     -20.777  -5.776 -11.006  1.00  0.00           O  
ATOM     60  H   SER A   5     -22.612  -4.134  -7.942  1.00  0.00           H  
ATOM     61  HA  SER A   5     -21.424  -6.632  -8.629  1.00  0.00           H  
ATOM     62  HB2 SER A   5     -22.592  -5.179 -10.271  1.00  0.00           H  
ATOM     63  HB3 SER A   5     -21.295  -3.997 -10.103  1.00  0.00           H  
ATOM     64  HG  SER A   5     -20.405  -5.147 -11.628  1.00  0.00           H  
ATOM     65  N   ILE A   6     -18.921  -6.288  -8.657  1.00  0.00           N  
ATOM     66  CA  ILE A   6     -17.495  -6.159  -8.367  1.00  0.00           C  
ATOM     67  C   ILE A   6     -16.907  -4.978  -9.138  1.00  0.00           C  
ATOM     68  O   ILE A   6     -16.059  -4.247  -8.628  1.00  0.00           O  
ATOM     69  CB  ILE A   6     -16.755  -7.461  -8.728  1.00  0.00           C  
ATOM     70  CG1 ILE A   6     -15.376  -7.480  -8.052  1.00  0.00           C  
ATOM     71  CG2 ILE A   6     -16.565  -7.580 -10.250  1.00  0.00           C  
ATOM     72  CD1 ILE A   6     -14.749  -8.864  -8.221  1.00  0.00           C  
ATOM     73  H   ILE A   6     -19.251  -7.082  -9.119  1.00  0.00           H  
ATOM     74  HA  ILE A   6     -17.376  -5.970  -7.309  1.00  0.00           H  
ATOM     75  HB  ILE A   6     -17.333  -8.303  -8.380  1.00  0.00           H  
ATOM     76 HG12 ILE A   6     -14.739  -6.735  -8.507  1.00  0.00           H  
ATOM     77 HG13 ILE A   6     -15.486  -7.265  -6.999  1.00  0.00           H  
ATOM     78 HG21 ILE A   6     -15.841  -6.851 -10.583  1.00  0.00           H  
ATOM     79 HG22 ILE A   6     -17.503  -7.404 -10.751  1.00  0.00           H  
ATOM     80 HG23 ILE A   6     -16.210  -8.571 -10.489  1.00  0.00           H  
ATOM     81 HD11 ILE A   6     -13.812  -8.903  -7.685  1.00  0.00           H  
ATOM     82 HD12 ILE A   6     -14.574  -9.056  -9.269  1.00  0.00           H  
ATOM     83 HD13 ILE A   6     -15.420  -9.614  -7.824  1.00  0.00           H  
ATOM     84  N   TRP A   7     -17.380  -4.796 -10.370  1.00  0.00           N  
ATOM     85  CA  TRP A   7     -16.911  -3.693 -11.216  1.00  0.00           C  
ATOM     86  C   TRP A   7     -17.168  -2.359 -10.519  1.00  0.00           C  
ATOM     87  O   TRP A   7     -16.419  -1.399 -10.706  1.00  0.00           O  
ATOM     88  CB  TRP A   7     -17.605  -3.717 -12.609  1.00  0.00           C  
ATOM     89  CG  TRP A   7     -16.640  -4.184 -13.657  1.00  0.00           C  
ATOM     90  CD1 TRP A   7     -16.723  -5.347 -14.341  1.00  0.00           C  
ATOM     91  CD2 TRP A   7     -15.445  -3.508 -14.138  1.00  0.00           C  
ATOM     92  NE1 TRP A   7     -15.652  -5.425 -15.215  1.00  0.00           N  
ATOM     93  CE2 TRP A   7     -14.835  -4.313 -15.125  1.00  0.00           C  
ATOM     94  CE3 TRP A   7     -14.842  -2.280 -13.815  1.00  0.00           C  
ATOM     95  CZ2 TRP A   7     -13.661  -3.916 -15.765  1.00  0.00           C  
ATOM     96  CZ3 TRP A   7     -13.662  -1.877 -14.459  1.00  0.00           C  
ATOM     97  CH2 TRP A   7     -13.074  -2.694 -15.434  1.00  0.00           C  
ATOM     98  H   TRP A   7     -18.060  -5.411 -10.715  1.00  0.00           H  
ATOM     99  HA  TRP A   7     -15.843  -3.797 -11.343  1.00  0.00           H  
ATOM    100  HB2 TRP A   7     -18.447  -4.390 -12.581  1.00  0.00           H  
ATOM    101  HB3 TRP A   7     -17.954  -2.726 -12.871  1.00  0.00           H  
ATOM    102  HD1 TRP A   7     -17.496  -6.090 -14.226  1.00  0.00           H  
ATOM    103  HE1 TRP A   7     -15.476  -6.169 -15.829  1.00  0.00           H  
ATOM    104  HE3 TRP A   7     -15.287  -1.644 -13.066  1.00  0.00           H  
ATOM    105  HZ2 TRP A   7     -13.207  -4.548 -16.511  1.00  0.00           H  
ATOM    106  HZ3 TRP A   7     -13.205  -0.932 -14.203  1.00  0.00           H  
ATOM    107  HH2 TRP A   7     -12.166  -2.379 -15.927  1.00  0.00           H  
ATOM    108  N   GLN A   8     -18.211  -2.309  -9.695  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -18.513  -1.075  -8.972  1.00  0.00           C  
ATOM    110  C   GLN A   8     -17.346  -0.723  -8.045  1.00  0.00           C  
ATOM    111  O   GLN A   8     -17.064   0.444  -7.796  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -19.809  -1.238  -8.169  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -20.226   0.102  -7.552  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -21.560  -0.052  -6.829  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -22.313  -0.988  -7.103  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -21.899   0.813  -5.913  1.00  0.00           N  
ATOM    117  H   GLN A   8     -18.766  -3.120  -9.545  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -18.642  -0.273  -9.685  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -20.594  -1.583  -8.826  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -19.655  -1.958  -7.382  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -19.473   0.424  -6.847  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -20.329   0.842  -8.331  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -21.299   1.556  -5.696  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -22.753   0.718  -5.443  1.00  0.00           H  
ATOM    125  N   LEU A   9     -16.658  -1.737  -7.538  1.00  0.00           N  
ATOM    126  CA  LEU A   9     -15.518  -1.482  -6.663  1.00  0.00           C  
ATOM    127  C   LEU A   9     -14.346  -0.907  -7.458  1.00  0.00           C  
ATOM    128  O   LEU A   9     -13.610  -0.058  -6.957  1.00  0.00           O  
ATOM    129  CB  LEU A   9     -15.076  -2.756  -5.936  1.00  0.00           C  
ATOM    130  CG  LEU A   9     -16.203  -3.254  -5.020  1.00  0.00           C  
ATOM    131  CD1 LEU A   9     -15.780  -4.574  -4.377  1.00  0.00           C  
ATOM    132  CD2 LEU A   9     -16.494  -2.214  -3.921  1.00  0.00           C  
ATOM    133  H   LEU A   9     -16.916  -2.657  -7.761  1.00  0.00           H  
ATOM    134  HA  LEU A   9     -15.809  -0.748  -5.931  1.00  0.00           H  
ATOM    135  HB2 LEU A   9     -14.825  -3.521  -6.656  1.00  0.00           H  
ATOM    136  HB3 LEU A   9     -14.204  -2.535  -5.335  1.00  0.00           H  
ATOM    137  HG  LEU A   9     -17.096  -3.416  -5.607  1.00  0.00           H  
ATOM    138 HD11 LEU A   9     -16.576  -4.938  -3.745  1.00  0.00           H  
ATOM    139 HD12 LEU A   9     -14.892  -4.415  -3.783  1.00  0.00           H  
ATOM    140 HD13 LEU A   9     -15.573  -5.300  -5.149  1.00  0.00           H  
ATOM    141 HD21 LEU A   9     -16.882  -2.706  -3.042  1.00  0.00           H  
ATOM    142 HD22 LEU A   9     -17.227  -1.509  -4.283  1.00  0.00           H  
ATOM    143 HD23 LEU A   9     -15.587  -1.687  -3.659  1.00  0.00           H  
ATOM    144  N   LEU A  10     -14.155  -1.390  -8.685  1.00  0.00           N  
ATOM    145  CA  LEU A  10     -13.043  -0.925  -9.517  1.00  0.00           C  
ATOM    146  C   LEU A  10     -13.147   0.570  -9.824  1.00  0.00           C  
ATOM    147  O   LEU A  10     -12.162   1.295  -9.711  1.00  0.00           O  
ATOM    148  CB  LEU A  10     -13.031  -1.725 -10.839  1.00  0.00           C  
ATOM    149  CG  LEU A  10     -12.205  -3.031 -10.689  1.00  0.00           C  
ATOM    150  CD1 LEU A  10     -12.782  -4.130 -11.597  1.00  0.00           C  
ATOM    151  CD2 LEU A  10     -10.743  -2.777 -11.101  1.00  0.00           C  
ATOM    152  H   LEU A  10     -14.753  -2.083  -9.038  1.00  0.00           H  
ATOM    153  HA  LEU A  10     -12.121  -1.105  -8.989  1.00  0.00           H  
ATOM    154  HB2 LEU A  10     -14.052  -1.973 -11.100  1.00  0.00           H  
ATOM    155  HB3 LEU A  10     -12.606  -1.119 -11.630  1.00  0.00           H  
ATOM    156  HG  LEU A  10     -12.238  -3.366  -9.661  1.00  0.00           H  
ATOM    157 HD11 LEU A  10     -13.637  -4.579 -11.117  1.00  0.00           H  
ATOM    158 HD12 LEU A  10     -12.032  -4.890 -11.772  1.00  0.00           H  
ATOM    159 HD13 LEU A  10     -13.083  -3.696 -12.538  1.00  0.00           H  
ATOM    160 HD21 LEU A  10     -10.406  -1.837 -10.691  1.00  0.00           H  
ATOM    161 HD22 LEU A  10     -10.672  -2.746 -12.182  1.00  0.00           H  
ATOM    162 HD23 LEU A  10     -10.122  -3.578 -10.726  1.00  0.00           H  
ATOM    163  N   ILE A  11     -14.329   1.029 -10.219  1.00  0.00           N  
ATOM    164  CA  ILE A  11     -14.504   2.441 -10.540  1.00  0.00           C  
ATOM    165  C   ILE A  11     -14.358   3.290  -9.284  1.00  0.00           C  
ATOM    166  O   ILE A  11     -13.707   4.336  -9.305  1.00  0.00           O  
ATOM    167  CB  ILE A  11     -15.875   2.671 -11.182  1.00  0.00           C  
ATOM    168  CG1 ILE A  11     -16.074   4.158 -11.476  1.00  0.00           C  
ATOM    169  CG2 ILE A  11     -16.970   2.202 -10.238  1.00  0.00           C  
ATOM    170  CD1 ILE A  11     -17.313   4.334 -12.355  1.00  0.00           C  
ATOM    171  H   ILE A  11     -15.087   0.416 -10.301  1.00  0.00           H  
ATOM    172  HA  ILE A  11     -13.737   2.732 -11.251  1.00  0.00           H  
ATOM    173  HB  ILE A  11     -15.936   2.108 -12.102  1.00  0.00           H  
ATOM    174 HG12 ILE A  11     -16.210   4.693 -10.547  1.00  0.00           H  
ATOM    175 HG13 ILE A  11     -15.208   4.544 -11.991  1.00  0.00           H  
ATOM    176 HG21 ILE A  11     -17.913   2.178 -10.759  1.00  0.00           H  
ATOM    177 HG22 ILE A  11     -17.035   2.884  -9.411  1.00  0.00           H  
ATOM    178 HG23 ILE A  11     -16.729   1.217  -9.877  1.00  0.00           H  
ATOM    179 HD11 ILE A  11     -17.133   3.890 -13.323  1.00  0.00           H  
ATOM    180 HD12 ILE A  11     -17.523   5.386 -12.474  1.00  0.00           H  
ATOM    181 HD13 ILE A  11     -18.158   3.849 -11.888  1.00  0.00           H  
ATOM    182  N   ILE A  12     -14.949   2.825  -8.180  1.00  0.00           N  
ATOM    183  CA  ILE A  12     -14.851   3.552  -6.923  1.00  0.00           C  
ATOM    184  C   ILE A  12     -13.394   3.626  -6.466  1.00  0.00           C  
ATOM    185  O   ILE A  12     -12.927   4.677  -6.029  1.00  0.00           O  
ATOM    186  CB  ILE A  12     -15.707   2.867  -5.850  1.00  0.00           C  
ATOM    187  CG1 ILE A  12     -17.188   3.042  -6.209  1.00  0.00           C  
ATOM    188  CG2 ILE A  12     -15.422   3.498  -4.482  1.00  0.00           C  
ATOM    189  CD1 ILE A  12     -18.067   2.238  -5.248  1.00  0.00           C  
ATOM    190  H   ILE A  12     -15.456   1.980  -8.210  1.00  0.00           H  
ATOM    191  HA  ILE A  12     -15.217   4.555  -7.072  1.00  0.00           H  
ATOM    192  HB  ILE A  12     -15.464   1.814  -5.819  1.00  0.00           H  
ATOM    193 HG12 ILE A  12     -17.447   4.085  -6.153  1.00  0.00           H  
ATOM    194 HG13 ILE A  12     -17.355   2.691  -7.206  1.00  0.00           H  
ATOM    195 HG21 ILE A  12     -16.184   3.205  -3.777  1.00  0.00           H  
ATOM    196 HG22 ILE A  12     -15.414   4.573  -4.577  1.00  0.00           H  
ATOM    197 HG23 ILE A  12     -14.458   3.162  -4.127  1.00  0.00           H  
ATOM    198 HD11 ILE A  12     -17.799   1.193  -5.304  1.00  0.00           H  
ATOM    199 HD12 ILE A  12     -19.104   2.359  -5.522  1.00  0.00           H  
ATOM    200 HD13 ILE A  12     -17.916   2.596  -4.242  1.00  0.00           H  
ATOM    201  N   ALA A  13     -12.681   2.513  -6.578  1.00  0.00           N  
ATOM    202  CA  ALA A  13     -11.281   2.476  -6.174  1.00  0.00           C  
ATOM    203  C   ALA A  13     -10.469   3.489  -6.981  1.00  0.00           C  
ATOM    204  O   ALA A  13      -9.573   4.143  -6.452  1.00  0.00           O  
ATOM    205  CB  ALA A  13     -10.714   1.074  -6.392  1.00  0.00           C  
ATOM    206  H   ALA A  13     -13.105   1.703  -6.930  1.00  0.00           H  
ATOM    207  HA  ALA A  13     -11.208   2.724  -5.126  1.00  0.00           H  
ATOM    208  HB1 ALA A  13      -9.642   1.095  -6.269  1.00  0.00           H  
ATOM    209  HB2 ALA A  13     -10.956   0.738  -7.389  1.00  0.00           H  
ATOM    210  HB3 ALA A  13     -11.145   0.396  -5.669  1.00  0.00           H  
ATOM    211  N   VAL A  14     -10.799   3.615  -8.262  1.00  0.00           N  
ATOM    212  CA  VAL A  14     -10.104   4.553  -9.141  1.00  0.00           C  
ATOM    213  C   VAL A  14     -10.260   5.990  -8.640  1.00  0.00           C  
ATOM    214  O   VAL A  14      -9.299   6.759  -8.650  1.00  0.00           O  
ATOM    215  CB  VAL A  14     -10.649   4.418 -10.571  1.00  0.00           C  
ATOM    216  CG1 VAL A  14     -10.187   5.600 -11.431  1.00  0.00           C  
ATOM    217  CG2 VAL A  14     -10.126   3.115 -11.185  1.00  0.00           C  
ATOM    218  H   VAL A  14     -11.525   3.067  -8.627  1.00  0.00           H  
ATOM    219  HA  VAL A  14      -9.051   4.304  -9.147  1.00  0.00           H  
ATOM    220  HB  VAL A  14     -11.726   4.396 -10.544  1.00  0.00           H  
ATOM    221 HG11 VAL A  14     -10.760   6.479 -11.171  1.00  0.00           H  
ATOM    222 HG12 VAL A  14     -10.338   5.368 -12.475  1.00  0.00           H  
ATOM    223 HG13 VAL A  14      -9.139   5.788 -11.252  1.00  0.00           H  
ATOM    224 HG21 VAL A  14      -9.092   3.237 -11.460  1.00  0.00           H  
ATOM    225 HG22 VAL A  14     -10.707   2.874 -12.063  1.00  0.00           H  
ATOM    226 HG23 VAL A  14     -10.213   2.317 -10.464  1.00  0.00           H  
ATOM    227  N   ILE A  15     -11.468   6.357  -8.220  1.00  0.00           N  
ATOM    228  CA  ILE A  15     -11.697   7.718  -7.738  1.00  0.00           C  
ATOM    229  C   ILE A  15     -10.823   8.016  -6.532  1.00  0.00           C  
ATOM    230  O   ILE A  15     -10.220   9.072  -6.449  1.00  0.00           O  
ATOM    231  CB  ILE A  15     -13.177   7.942  -7.367  1.00  0.00           C  
ATOM    232  CG1 ILE A  15     -14.023   7.984  -8.632  1.00  0.00           C  
ATOM    233  CG2 ILE A  15     -13.339   9.273  -6.618  1.00  0.00           C  
ATOM    234  CD1 ILE A  15     -15.504   7.878  -8.259  1.00  0.00           C  
ATOM    235  H   ILE A  15     -12.208   5.713  -8.244  1.00  0.00           H  
ATOM    236  HA  ILE A  15     -11.436   8.406  -8.524  1.00  0.00           H  
ATOM    237  HB  ILE A  15     -13.518   7.135  -6.738  1.00  0.00           H  
ATOM    238 HG12 ILE A  15     -13.840   8.914  -9.135  1.00  0.00           H  
ATOM    239 HG13 ILE A  15     -13.752   7.177  -9.280  1.00  0.00           H  
ATOM    240 HG21 ILE A  15     -12.970   9.168  -5.609  1.00  0.00           H  
ATOM    241 HG22 ILE A  15     -14.383   9.550  -6.592  1.00  0.00           H  
ATOM    242 HG23 ILE A  15     -12.777  10.043  -7.127  1.00  0.00           H  
ATOM    243 HD11 ILE A  15     -15.686   6.931  -7.773  1.00  0.00           H  
ATOM    244 HD12 ILE A  15     -16.110   7.950  -9.150  1.00  0.00           H  
ATOM    245 HD13 ILE A  15     -15.765   8.681  -7.583  1.00  0.00           H  
ATOM    246  N   VAL A  16     -10.741   7.086  -5.608  1.00  0.00           N  
ATOM    247  CA  VAL A  16      -9.932   7.303  -4.417  1.00  0.00           C  
ATOM    248  C   VAL A  16      -8.484   7.601  -4.804  1.00  0.00           C  
ATOM    249  O   VAL A  16      -7.865   8.517  -4.268  1.00  0.00           O  
ATOM    250  CB  VAL A  16     -10.009   6.064  -3.512  1.00  0.00           C  
ATOM    251  CG1 VAL A  16      -8.970   6.160  -2.392  1.00  0.00           C  
ATOM    252  CG2 VAL A  16     -11.408   5.979  -2.893  1.00  0.00           C  
ATOM    253  H   VAL A  16     -11.222   6.243  -5.718  1.00  0.00           H  
ATOM    254  HA  VAL A  16     -10.329   8.151  -3.880  1.00  0.00           H  
ATOM    255  HB  VAL A  16      -9.823   5.177  -4.100  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -8.999   7.145  -1.956  1.00  0.00           H  
ATOM    257 HG12 VAL A  16      -7.986   5.975  -2.795  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -9.193   5.423  -1.632  1.00  0.00           H  
ATOM    259 HG21 VAL A  16     -11.628   6.902  -2.375  1.00  0.00           H  
ATOM    260 HG22 VAL A  16     -11.443   5.158  -2.194  1.00  0.00           H  
ATOM    261 HG23 VAL A  16     -12.139   5.822  -3.671  1.00  0.00           H  
ATOM    262  N   VAL A  17      -7.953   6.837  -5.742  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -6.582   7.049  -6.185  1.00  0.00           C  
ATOM    264  C   VAL A  17      -6.412   8.432  -6.821  1.00  0.00           C  
ATOM    265  O   VAL A  17      -5.421   9.115  -6.567  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -6.173   5.959  -7.182  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -4.830   6.318  -7.829  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -6.037   4.629  -6.442  1.00  0.00           C  
ATOM    269  H   VAL A  17      -8.497   6.125  -6.139  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -5.934   6.989  -5.324  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -6.927   5.871  -7.948  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -4.980   7.105  -8.552  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -4.423   5.448  -8.323  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -4.142   6.653  -7.065  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.174   4.667  -5.790  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -5.913   3.829  -7.157  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -6.925   4.453  -5.855  1.00  0.00           H  
ATOM    278  N   LEU A  18      -7.359   8.830  -7.664  1.00  0.00           N  
ATOM    279  CA  LEU A  18      -7.258  10.125  -8.335  1.00  0.00           C  
ATOM    280  C   LEU A  18      -7.275  11.281  -7.338  1.00  0.00           C  
ATOM    281  O   LEU A  18      -6.452  12.194  -7.425  1.00  0.00           O  
ATOM    282  CB  LEU A  18      -8.422  10.293  -9.324  1.00  0.00           C  
ATOM    283  CG  LEU A  18      -8.143   9.517 -10.622  1.00  0.00           C  
ATOM    284  CD1 LEU A  18      -9.405   9.542 -11.503  1.00  0.00           C  
ATOM    285  CD2 LEU A  18      -6.954  10.154 -11.385  1.00  0.00           C  
ATOM    286  H   LEU A  18      -8.123   8.245  -7.848  1.00  0.00           H  
ATOM    287  HA  LEU A  18      -6.329  10.161  -8.874  1.00  0.00           H  
ATOM    288  HB2 LEU A  18      -9.326   9.913  -8.869  1.00  0.00           H  
ATOM    289  HB3 LEU A  18      -8.558  11.340  -9.556  1.00  0.00           H  
ATOM    290  HG  LEU A  18      -7.905   8.490 -10.377  1.00  0.00           H  
ATOM    291 HD11 LEU A  18      -9.891  10.507 -11.418  1.00  0.00           H  
ATOM    292 HD12 LEU A  18     -10.085   8.770 -11.180  1.00  0.00           H  
ATOM    293 HD13 LEU A  18      -9.133   9.367 -12.533  1.00  0.00           H  
ATOM    294 HD21 LEU A  18      -6.888  11.210 -11.158  1.00  0.00           H  
ATOM    295 HD22 LEU A  18      -7.089  10.028 -12.448  1.00  0.00           H  
ATOM    296 HD23 LEU A  18      -6.036   9.669 -11.089  1.00  0.00           H  
ATOM    297  N   LEU A  19      -8.222  11.253  -6.414  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -8.330  12.325  -5.435  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.084  12.377  -4.548  1.00  0.00           C  
ATOM    300  O   LEU A  19      -6.564  13.455  -4.266  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -9.598  12.148  -4.586  1.00  0.00           C  
ATOM    302  CG  LEU A  19     -10.833  11.998  -5.496  1.00  0.00           C  
ATOM    303  CD1 LEU A  19     -12.105  11.950  -4.646  1.00  0.00           C  
ATOM    304  CD2 LEU A  19     -10.919  13.156  -6.498  1.00  0.00           C  
ATOM    305  H   LEU A  19      -8.867  10.515  -6.406  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -8.398  13.263  -5.962  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -9.495  11.261  -3.979  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -9.727  13.007  -3.947  1.00  0.00           H  
ATOM    309  HG  LEU A  19     -10.753  11.084  -6.040  1.00  0.00           H  
ATOM    310 HD11 LEU A  19     -12.090  12.755  -3.926  1.00  0.00           H  
ATOM    311 HD12 LEU A  19     -12.157  11.003  -4.128  1.00  0.00           H  
ATOM    312 HD13 LEU A  19     -12.969  12.054  -5.287  1.00  0.00           H  
ATOM    313 HD21 LEU A  19     -10.639  14.078  -6.007  1.00  0.00           H  
ATOM    314 HD22 LEU A  19     -11.930  13.236  -6.875  1.00  0.00           H  
ATOM    315 HD23 LEU A  19     -10.252  12.964  -7.326  1.00  0.00           H  
ATOM    316  N   PHE A  20      -6.598  11.208  -4.129  1.00  0.00           N  
ATOM    317  CA  PHE A  20      -5.395  11.145  -3.282  1.00  0.00           C  
ATOM    318  C   PHE A  20      -4.116  11.123  -4.124  1.00  0.00           C  
ATOM    319  O   PHE A  20      -3.018  11.302  -3.597  1.00  0.00           O  
ATOM    320  CB  PHE A  20      -5.446   9.892  -2.395  1.00  0.00           C  
ATOM    321  CG  PHE A  20      -6.339  10.145  -1.204  1.00  0.00           C  
ATOM    322  CD1 PHE A  20      -7.718   9.933  -1.297  1.00  0.00           C  
ATOM    323  CD2 PHE A  20      -5.779  10.598  -0.005  1.00  0.00           C  
ATOM    324  CE1 PHE A  20      -8.538  10.172  -0.187  1.00  0.00           C  
ATOM    325  CE2 PHE A  20      -6.597  10.837   1.103  1.00  0.00           C  
ATOM    326  CZ  PHE A  20      -7.976  10.626   1.012  1.00  0.00           C  
ATOM    327  H   PHE A  20      -7.053  10.375  -4.394  1.00  0.00           H  
ATOM    328  HA  PHE A  20      -5.364  12.022  -2.643  1.00  0.00           H  
ATOM    329  HB2 PHE A  20      -5.840   9.065  -2.970  1.00  0.00           H  
ATOM    330  HB3 PHE A  20      -4.452   9.649  -2.048  1.00  0.00           H  
ATOM    331  HD1 PHE A  20      -8.149   9.584  -2.222  1.00  0.00           H  
ATOM    332  HD2 PHE A  20      -4.714  10.763   0.063  1.00  0.00           H  
ATOM    333  HE1 PHE A  20      -9.603  10.011  -0.257  1.00  0.00           H  
ATOM    334  HE2 PHE A  20      -6.162  11.187   2.028  1.00  0.00           H  
ATOM    335  HZ  PHE A  20      -8.608  10.810   1.868  1.00  0.00           H  
ATOM    336  N   GLY A  21      -4.256  10.914  -5.426  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.096  10.888  -6.313  1.00  0.00           C  
ATOM    338  C   GLY A  21      -2.065   9.839  -5.847  1.00  0.00           C  
ATOM    339  O   GLY A  21      -2.091   9.427  -4.688  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.148  10.785  -5.802  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -3.438  10.656  -7.305  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -2.633  11.860  -6.316  1.00  0.00           H  
ATOM    343  N   PRO A  22      -1.167   9.398  -6.712  1.00  0.00           N  
ATOM    344  CA  PRO A  22      -0.137   8.380  -6.320  1.00  0.00           C  
ATOM    345  C   PRO A  22       0.978   8.918  -5.407  1.00  0.00           C  
ATOM    346  O   PRO A  22       1.745   8.137  -4.845  1.00  0.00           O  
ATOM    347  CB  PRO A  22       0.432   7.950  -7.688  1.00  0.00           C  
ATOM    348  CG  PRO A  22       0.042   9.023  -8.723  1.00  0.00           C  
ATOM    349  CD  PRO A  22      -1.116   9.860  -8.133  1.00  0.00           C  
ATOM    350  HA  PRO A  22      -0.617   7.543  -5.845  1.00  0.00           H  
ATOM    351  HB2 PRO A  22       1.515   7.864  -7.638  1.00  0.00           H  
ATOM    352  HB3 PRO A  22       0.013   6.995  -7.979  1.00  0.00           H  
ATOM    353  HG2 PRO A  22       0.892   9.661  -8.931  1.00  0.00           H  
ATOM    354  HG3 PRO A  22      -0.287   8.547  -9.640  1.00  0.00           H  
ATOM    355  HD2 PRO A  22      -0.906  10.920  -8.185  1.00  0.00           H  
ATOM    356  HD3 PRO A  22      -2.033   9.627  -8.638  1.00  0.00           H  
ATOM    357  N   LYS A  23       1.075  10.231  -5.272  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.127  10.813  -4.431  1.00  0.00           C  
ATOM    359  C   LYS A  23       1.910  10.519  -2.935  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.799   9.986  -2.273  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.203  12.328  -4.667  1.00  0.00           C  
ATOM    362  CG  LYS A  23       3.397  12.926  -3.905  1.00  0.00           C  
ATOM    363  CD  LYS A  23       3.489  14.435  -4.186  1.00  0.00           C  
ATOM    364  CE  LYS A  23       4.688  15.039  -3.443  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       4.783  16.495  -3.759  1.00  0.00           N  
ATOM    366  H   LYS A  23       0.434  10.810  -5.739  1.00  0.00           H  
ATOM    367  HA  LYS A  23       3.071  10.377  -4.724  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.324  12.516  -5.725  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.291  12.793  -4.324  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.265  12.762  -2.845  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       4.308  12.446  -4.232  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       3.608  14.596  -5.247  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       2.583  14.916  -3.850  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       4.556  14.912  -2.378  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       5.596  14.544  -3.754  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       5.025  17.023  -2.896  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       3.871  16.832  -4.123  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       5.521  16.646  -4.477  1.00  0.00           H  
ATOM    379  N   LYS A  24       0.739  10.874  -2.398  1.00  0.00           N  
ATOM    380  CA  LYS A  24       0.471  10.635  -0.978  1.00  0.00           C  
ATOM    381  C   LYS A  24       0.343   9.143  -0.701  1.00  0.00           C  
ATOM    382  O   LYS A  24       0.909   8.622   0.262  1.00  0.00           O  
ATOM    383  CB  LYS A  24      -0.809  11.361  -0.532  1.00  0.00           C  
ATOM    384  CG  LYS A  24      -0.607  12.881  -0.632  1.00  0.00           C  
ATOM    385  CD  LYS A  24      -1.895  13.611  -0.223  1.00  0.00           C  
ATOM    386  CE  LYS A  24      -1.673  15.125  -0.310  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      -2.928  15.833   0.075  1.00  0.00           N  
ATOM    388  H   LYS A  24       0.063  11.301  -2.960  1.00  0.00           H  
ATOM    389  HA  LYS A  24       1.302  11.017  -0.402  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      -1.633  11.060  -1.162  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      -1.027  11.097   0.493  1.00  0.00           H  
ATOM    392  HG2 LYS A  24       0.198  13.181   0.023  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      -0.359  13.142  -1.649  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      -2.698  13.327  -0.887  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      -2.155  13.348   0.791  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      -0.878  15.413   0.362  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      -1.406  15.394  -1.322  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      -2.983  16.741  -0.429  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      -2.928  16.008   1.099  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      -3.748  15.244  -0.178  1.00  0.00           H  
ATOM    401  N   LEU A  25      -0.428   8.466  -1.539  1.00  0.00           N  
ATOM    402  CA  LEU A  25      -0.654   7.041  -1.369  1.00  0.00           C  
ATOM    403  C   LEU A  25       0.639   6.243  -1.519  1.00  0.00           C  
ATOM    404  O   LEU A  25       0.738   5.130  -1.003  1.00  0.00           O  
ATOM    405  CB  LEU A  25      -1.727   6.558  -2.366  1.00  0.00           C  
ATOM    406  CG  LEU A  25      -2.160   5.102  -2.040  1.00  0.00           C  
ATOM    407  CD1 LEU A  25      -3.638   4.920  -2.401  1.00  0.00           C  
ATOM    408  CD2 LEU A  25      -1.323   4.082  -2.850  1.00  0.00           C  
ATOM    409  H   LEU A  25      -0.880   8.938  -2.270  1.00  0.00           H  
ATOM    410  HA  LEU A  25      -1.029   6.885  -0.370  1.00  0.00           H  
ATOM    411  HB2 LEU A  25      -2.583   7.215  -2.294  1.00  0.00           H  
ATOM    412  HB3 LEU A  25      -1.337   6.600  -3.373  1.00  0.00           H  
ATOM    413  HG  LEU A  25      -2.033   4.908  -0.982  1.00  0.00           H  
ATOM    414 HD11 LEU A  25      -4.248   5.432  -1.672  1.00  0.00           H  
ATOM    415 HD12 LEU A  25      -3.879   3.868  -2.398  1.00  0.00           H  
ATOM    416 HD13 LEU A  25      -3.822   5.333  -3.382  1.00  0.00           H  
ATOM    417 HD21 LEU A  25      -1.780   3.915  -3.817  1.00  0.00           H  
ATOM    418 HD22 LEU A  25      -1.280   3.149  -2.310  1.00  0.00           H  
ATOM    419 HD23 LEU A  25      -0.325   4.453  -2.998  1.00  0.00           H  
ATOM    420  N   GLY A  26       1.629   6.794  -2.221  1.00  0.00           N  
ATOM    421  CA  GLY A  26       2.888   6.075  -2.397  1.00  0.00           C  
ATOM    422  C   GLY A  26       3.619   5.955  -1.070  1.00  0.00           C  
ATOM    423  O   GLY A  26       4.013   4.865  -0.655  1.00  0.00           O  
ATOM    424  H   GLY A  26       1.519   7.685  -2.614  1.00  0.00           H  
ATOM    425  HA2 GLY A  26       2.685   5.088  -2.784  1.00  0.00           H  
ATOM    426  HA3 GLY A  26       3.512   6.614  -3.091  1.00  0.00           H  
ATOM    427  N   SER A  27       3.785   7.088  -0.398  1.00  0.00           N  
ATOM    428  CA  SER A  27       4.453   7.102   0.897  1.00  0.00           C  
ATOM    429  C   SER A  27       3.637   6.342   1.944  1.00  0.00           C  
ATOM    430  O   SER A  27       4.195   5.591   2.742  1.00  0.00           O  
ATOM    431  CB  SER A  27       4.699   8.544   1.358  1.00  0.00           C  
ATOM    432  OG  SER A  27       4.995   8.548   2.749  1.00  0.00           O  
ATOM    433  H   SER A  27       3.444   7.928  -0.777  1.00  0.00           H  
ATOM    434  HA  SER A  27       5.410   6.612   0.791  1.00  0.00           H  
ATOM    435  HB2 SER A  27       5.536   8.958   0.822  1.00  0.00           H  
ATOM    436  HB3 SER A  27       3.822   9.147   1.165  1.00  0.00           H  
ATOM    437  HG  SER A  27       4.174   8.421   3.229  1.00  0.00           H  
ATOM    438  N   ILE A  28       2.315   6.549   1.956  1.00  0.00           N  
ATOM    439  CA  ILE A  28       1.469   5.869   2.932  1.00  0.00           C  
ATOM    440  C   ILE A  28       1.489   4.358   2.714  1.00  0.00           C  
ATOM    441  O   ILE A  28       1.658   3.591   3.663  1.00  0.00           O  
ATOM    442  CB  ILE A  28       0.030   6.382   2.825  1.00  0.00           C  
ATOM    443  CG1 ILE A  28      -0.021   7.852   3.246  1.00  0.00           C  
ATOM    444  CG2 ILE A  28      -0.882   5.562   3.745  1.00  0.00           C  
ATOM    445  CD1 ILE A  28      -1.392   8.436   2.893  1.00  0.00           C  
ATOM    446  H   ILE A  28       1.910   7.161   1.307  1.00  0.00           H  
ATOM    447  HA  ILE A  28       1.841   6.083   3.922  1.00  0.00           H  
ATOM    448  HB  ILE A  28      -0.311   6.286   1.801  1.00  0.00           H  
ATOM    449 HG12 ILE A  28       0.139   7.926   4.312  1.00  0.00           H  
ATOM    450 HG13 ILE A  28       0.748   8.404   2.727  1.00  0.00           H  
ATOM    451 HG21 ILE A  28      -1.820   6.079   3.883  1.00  0.00           H  
ATOM    452 HG22 ILE A  28      -0.401   5.430   4.703  1.00  0.00           H  
ATOM    453 HG23 ILE A  28      -1.067   4.596   3.300  1.00  0.00           H  
ATOM    454 HD11 ILE A  28      -2.166   7.788   3.274  1.00  0.00           H  
ATOM    455 HD12 ILE A  28      -1.483   8.514   1.820  1.00  0.00           H  
ATOM    456 HD13 ILE A  28      -1.491   9.415   3.336  1.00  0.00           H  
ATOM    457  N   GLY A  29       1.312   3.928   1.465  1.00  0.00           N  
ATOM    458  CA  GLY A  29       1.313   2.503   1.166  1.00  0.00           C  
ATOM    459  C   GLY A  29       2.675   1.886   1.453  1.00  0.00           C  
ATOM    460  O   GLY A  29       2.770   0.866   2.130  1.00  0.00           O  
ATOM    461  H   GLY A  29       1.165   4.575   0.739  1.00  0.00           H  
ATOM    462  HA2 GLY A  29       0.566   2.016   1.776  1.00  0.00           H  
ATOM    463  HA3 GLY A  29       1.072   2.359   0.128  1.00  0.00           H  
ATOM    464  N   SER A  30       3.721   2.499   0.917  1.00  0.00           N  
ATOM    465  CA  SER A  30       5.072   1.987   1.106  1.00  0.00           C  
ATOM    466  C   SER A  30       5.428   1.943   2.587  1.00  0.00           C  
ATOM    467  O   SER A  30       6.031   0.976   3.058  1.00  0.00           O  
ATOM    468  CB  SER A  30       6.085   2.864   0.364  1.00  0.00           C  
ATOM    469  OG  SER A  30       7.396   2.539   0.802  1.00  0.00           O  
ATOM    470  H   SER A  30       3.578   3.288   0.358  1.00  0.00           H  
ATOM    471  HA  SER A  30       5.122   0.985   0.706  1.00  0.00           H  
ATOM    472  HB2 SER A  30       6.011   2.687  -0.696  1.00  0.00           H  
ATOM    473  HB3 SER A  30       5.883   3.908   0.568  1.00  0.00           H  
ATOM    474  HG  SER A  30       7.891   3.358   0.890  1.00  0.00           H  
ATOM    475  N   ASP A  31       5.056   2.987   3.324  1.00  0.00           N  
ATOM    476  CA  ASP A  31       5.350   3.033   4.750  1.00  0.00           C  
ATOM    477  C   ASP A  31       4.626   1.906   5.478  1.00  0.00           C  
ATOM    478  O   ASP A  31       5.218   1.199   6.294  1.00  0.00           O  
ATOM    479  CB  ASP A  31       4.913   4.380   5.330  1.00  0.00           C  
ATOM    480  CG  ASP A  31       5.254   4.441   6.816  1.00  0.00           C  
ATOM    481  OD1 ASP A  31       5.704   3.436   7.341  1.00  0.00           O  
ATOM    482  OD2 ASP A  31       5.058   5.491   7.407  1.00  0.00           O  
ATOM    483  H   ASP A  31       4.570   3.730   2.912  1.00  0.00           H  
ATOM    484  HA  ASP A  31       6.413   2.918   4.894  1.00  0.00           H  
ATOM    485  HB2 ASP A  31       5.425   5.178   4.813  1.00  0.00           H  
ATOM    486  HB3 ASP A  31       3.846   4.499   5.204  1.00  0.00           H  
ATOM    487  N   LEU A  32       3.347   1.734   5.165  1.00  0.00           N  
ATOM    488  CA  LEU A  32       2.556   0.672   5.791  1.00  0.00           C  
ATOM    489  C   LEU A  32       2.844  -0.678   5.129  1.00  0.00           C  
ATOM    490  O   LEU A  32       2.598  -1.730   5.719  1.00  0.00           O  
ATOM    491  CB  LEU A  32       1.058   0.980   5.683  1.00  0.00           C  
ATOM    492  CG  LEU A  32       0.723   2.252   6.475  1.00  0.00           C  
ATOM    493  CD1 LEU A  32      -0.683   2.727   6.092  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       0.780   1.979   7.991  1.00  0.00           C  
ATOM    495  H   LEU A  32       2.937   2.329   4.493  1.00  0.00           H  
ATOM    496  HA  LEU A  32       2.824   0.607   6.833  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       0.793   1.122   4.644  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       0.493   0.150   6.079  1.00  0.00           H  
ATOM    499  HG  LEU A  32       1.435   3.025   6.224  1.00  0.00           H  
ATOM    500 HD11 LEU A  32      -0.737   2.863   5.021  1.00  0.00           H  
ATOM    501 HD12 LEU A  32      -0.892   3.663   6.586  1.00  0.00           H  
ATOM    502 HD13 LEU A  32      -1.409   1.988   6.399  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       0.382   0.997   8.202  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       0.196   2.721   8.516  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       1.803   2.029   8.328  1.00  0.00           H  
ATOM    506  N   GLY A  33       3.362  -0.642   3.903  1.00  0.00           N  
ATOM    507  CA  GLY A  33       3.671  -1.864   3.174  1.00  0.00           C  
ATOM    508  C   GLY A  33       5.025  -2.440   3.591  1.00  0.00           C  
ATOM    509  O   GLY A  33       5.457  -3.462   3.061  1.00  0.00           O  
ATOM    510  H   GLY A  33       3.540   0.222   3.483  1.00  0.00           H  
ATOM    511  HA2 GLY A  33       2.898  -2.592   3.362  1.00  0.00           H  
ATOM    512  HA3 GLY A  33       3.697  -1.643   2.119  1.00  0.00           H  
ATOM    513  N   ALA A  34       5.698  -1.778   4.534  1.00  0.00           N  
ATOM    514  CA  ALA A  34       7.002  -2.247   4.988  1.00  0.00           C  
ATOM    515  C   ALA A  34       6.870  -3.581   5.722  1.00  0.00           C  
ATOM    516  O   ALA A  34       7.712  -4.466   5.569  1.00  0.00           O  
ATOM    517  CB  ALA A  34       7.665  -1.203   5.906  1.00  0.00           C  
ATOM    518  H   ALA A  34       5.318  -0.966   4.924  1.00  0.00           H  
ATOM    519  HA  ALA A  34       7.634  -2.394   4.123  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       8.124  -0.433   5.301  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       8.421  -1.678   6.514  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       6.921  -0.752   6.547  1.00  0.00           H  
ATOM    523  N   SER A  35       5.813  -3.719   6.520  1.00  0.00           N  
ATOM    524  CA  SER A  35       5.594  -4.954   7.265  1.00  0.00           C  
ATOM    525  C   SER A  35       5.222  -6.094   6.325  1.00  0.00           C  
ATOM    526  O   SER A  35       5.731  -7.206   6.446  1.00  0.00           O  
ATOM    527  CB  SER A  35       4.479  -4.755   8.291  1.00  0.00           C  
ATOM    528  OG  SER A  35       4.758  -3.599   9.072  1.00  0.00           O  
ATOM    529  H   SER A  35       5.169  -2.985   6.604  1.00  0.00           H  
ATOM    530  HA  SER A  35       6.505  -5.211   7.785  1.00  0.00           H  
ATOM    531  HB2 SER A  35       3.536  -4.623   7.784  1.00  0.00           H  
ATOM    532  HB3 SER A  35       4.422  -5.628   8.929  1.00  0.00           H  
ATOM    533  HG  SER A  35       3.922  -3.181   9.290  1.00  0.00           H  
ATOM    534  N   ILE A  36       4.339  -5.800   5.383  1.00  0.00           N  
ATOM    535  CA  ILE A  36       3.902  -6.799   4.412  1.00  0.00           C  
ATOM    536  C   ILE A  36       5.083  -7.250   3.560  1.00  0.00           C  
ATOM    537  O   ILE A  36       5.222  -8.433   3.247  1.00  0.00           O  
ATOM    538  CB  ILE A  36       2.786  -6.238   3.517  1.00  0.00           C  
ATOM    539  CG1 ILE A  36       1.516  -6.037   4.351  1.00  0.00           C  
ATOM    540  CG2 ILE A  36       2.480  -7.225   2.382  1.00  0.00           C  
ATOM    541  CD1 ILE A  36       0.492  -5.236   3.544  1.00  0.00           C  
ATOM    542  H   ILE A  36       3.982  -4.889   5.340  1.00  0.00           H  
ATOM    543  HA  ILE A  36       3.519  -7.652   4.950  1.00  0.00           H  
ATOM    544  HB  ILE A  36       3.098  -5.293   3.099  1.00  0.00           H  
ATOM    545 HG12 ILE A  36       1.103  -7.000   4.600  1.00  0.00           H  
ATOM    546 HG13 ILE A  36       1.749  -5.506   5.259  1.00  0.00           H  
ATOM    547 HG21 ILE A  36       2.356  -8.218   2.792  1.00  0.00           H  
ATOM    548 HG22 ILE A  36       3.293  -7.227   1.671  1.00  0.00           H  
ATOM    549 HG23 ILE A  36       1.571  -6.928   1.881  1.00  0.00           H  
ATOM    550 HD11 ILE A  36      -0.414  -5.128   4.122  1.00  0.00           H  
ATOM    551 HD12 ILE A  36       0.272  -5.755   2.624  1.00  0.00           H  
ATOM    552 HD13 ILE A  36       0.894  -4.259   3.320  1.00  0.00           H  
ATOM    553  N   LYS A  37       5.912  -6.293   3.170  1.00  0.00           N  
ATOM    554  CA  LYS A  37       7.064  -6.586   2.332  1.00  0.00           C  
ATOM    555  C   LYS A  37       7.962  -7.637   2.983  1.00  0.00           C  
ATOM    556  O   LYS A  37       8.432  -8.552   2.308  1.00  0.00           O  
ATOM    557  CB  LYS A  37       7.869  -5.305   2.090  1.00  0.00           C  
ATOM    558  CG  LYS A  37       8.989  -5.584   1.087  1.00  0.00           C  
ATOM    559  CD  LYS A  37       9.728  -4.283   0.770  1.00  0.00           C  
ATOM    560  CE  LYS A  37      10.788  -4.549  -0.300  1.00  0.00           C  
ATOM    561  NZ  LYS A  37      11.822  -5.475   0.242  1.00  0.00           N  
ATOM    562  H   LYS A  37       5.732  -5.369   3.439  1.00  0.00           H  
ATOM    563  HA  LYS A  37       6.717  -6.961   1.382  1.00  0.00           H  
ATOM    564  HB2 LYS A  37       7.216  -4.538   1.696  1.00  0.00           H  
ATOM    565  HB3 LYS A  37       8.299  -4.968   3.022  1.00  0.00           H  
ATOM    566  HG2 LYS A  37       9.680  -6.297   1.513  1.00  0.00           H  
ATOM    567  HG3 LYS A  37       8.567  -5.988   0.179  1.00  0.00           H  
ATOM    568  HD2 LYS A  37       9.025  -3.548   0.407  1.00  0.00           H  
ATOM    569  HD3 LYS A  37      10.206  -3.913   1.664  1.00  0.00           H  
ATOM    570  HE2 LYS A  37      10.321  -4.996  -1.165  1.00  0.00           H  
ATOM    571  HE3 LYS A  37      11.254  -3.617  -0.583  1.00  0.00           H  
ATOM    572  HZ1 LYS A  37      12.761  -5.181  -0.093  1.00  0.00           H  
ATOM    573  HZ2 LYS A  37      11.625  -6.442  -0.085  1.00  0.00           H  
ATOM    574  HZ3 LYS A  37      11.798  -5.449   1.281  1.00  0.00           H  
ATOM    575  N   GLY A  38       8.195  -7.513   4.288  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.043  -8.479   4.981  1.00  0.00           C  
ATOM    577  C   GLY A  38       8.425  -9.869   4.937  1.00  0.00           C  
ATOM    578  O   GLY A  38       9.108 -10.850   4.647  1.00  0.00           O  
ATOM    579  H   GLY A  38       7.794  -6.770   4.786  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.015  -8.505   4.510  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       9.158  -8.184   6.008  1.00  0.00           H  
ATOM    582  N   PHE A  39       7.123  -9.948   5.199  1.00  0.00           N  
ATOM    583  CA  PHE A  39       6.432 -11.229   5.161  1.00  0.00           C  
ATOM    584  C   PHE A  39       6.477 -11.795   3.750  1.00  0.00           C  
ATOM    585  O   PHE A  39       6.741 -12.976   3.560  1.00  0.00           O  
ATOM    586  CB  PHE A  39       4.971 -11.063   5.623  1.00  0.00           C  
ATOM    587  CG  PHE A  39       4.892 -11.086   7.141  1.00  0.00           C  
ATOM    588  CD1 PHE A  39       5.532 -10.096   7.898  1.00  0.00           C  
ATOM    589  CD2 PHE A  39       4.182 -12.109   7.791  1.00  0.00           C  
ATOM    590  CE1 PHE A  39       5.461 -10.127   9.297  1.00  0.00           C  
ATOM    591  CE2 PHE A  39       4.111 -12.138   9.189  1.00  0.00           C  
ATOM    592  CZ  PHE A  39       4.752 -11.147   9.941  1.00  0.00           C  
ATOM    593  H   PHE A  39       6.616  -9.139   5.416  1.00  0.00           H  
ATOM    594  HA  PHE A  39       6.937 -11.919   5.823  1.00  0.00           H  
ATOM    595  HB2 PHE A  39       4.595 -10.115   5.264  1.00  0.00           H  
ATOM    596  HB3 PHE A  39       4.368 -11.864   5.218  1.00  0.00           H  
ATOM    597  HD1 PHE A  39       6.077  -9.307   7.405  1.00  0.00           H  
ATOM    598  HD2 PHE A  39       3.683 -12.876   7.213  1.00  0.00           H  
ATOM    599  HE1 PHE A  39       5.954  -9.363   9.879  1.00  0.00           H  
ATOM    600  HE2 PHE A  39       3.565 -12.927   9.685  1.00  0.00           H  
ATOM    601  HZ  PHE A  39       4.700 -11.169  11.021  1.00  0.00           H  
ATOM    602  N   LYS A  40       6.210 -10.950   2.762  1.00  0.00           N  
ATOM    603  CA  LYS A  40       6.220 -11.404   1.377  1.00  0.00           C  
ATOM    604  C   LYS A  40       7.597 -11.947   1.003  1.00  0.00           C  
ATOM    605  O   LYS A  40       7.698 -13.008   0.385  1.00  0.00           O  
ATOM    606  CB  LYS A  40       5.853 -10.248   0.437  1.00  0.00           C  
ATOM    607  CG  LYS A  40       5.725 -10.762  -1.004  1.00  0.00           C  
ATOM    608  CD  LYS A  40       5.286  -9.614  -1.923  1.00  0.00           C  
ATOM    609  CE  LYS A  40       5.112 -10.132  -3.352  1.00  0.00           C  
ATOM    610  NZ  LYS A  40       6.439 -10.525  -3.901  1.00  0.00           N  
ATOM    611  H   LYS A  40       5.988 -10.016   2.968  1.00  0.00           H  
ATOM    612  HA  LYS A  40       5.490 -12.191   1.266  1.00  0.00           H  
ATOM    613  HB2 LYS A  40       4.912  -9.817   0.748  1.00  0.00           H  
ATOM    614  HB3 LYS A  40       6.626  -9.493   0.478  1.00  0.00           H  
ATOM    615  HG2 LYS A  40       6.679 -11.144  -1.337  1.00  0.00           H  
ATOM    616  HG3 LYS A  40       4.986 -11.549  -1.041  1.00  0.00           H  
ATOM    617  HD2 LYS A  40       4.347  -9.209  -1.572  1.00  0.00           H  
ATOM    618  HD3 LYS A  40       6.039  -8.840  -1.915  1.00  0.00           H  
ATOM    619  HE2 LYS A  40       4.455 -10.991  -3.345  1.00  0.00           H  
ATOM    620  HE3 LYS A  40       4.683  -9.355  -3.967  1.00  0.00           H  
ATOM    621  HZ1 LYS A  40       6.316 -10.932  -4.849  1.00  0.00           H  
ATOM    622  HZ2 LYS A  40       6.876 -11.232  -3.276  1.00  0.00           H  
ATOM    623  HZ3 LYS A  40       7.051  -9.684  -3.958  1.00  0.00           H  
ATOM    624  N   LYS A  41       8.658 -11.219   1.361  1.00  0.00           N  
ATOM    625  CA  LYS A  41      10.003 -11.666   1.029  1.00  0.00           C  
ATOM    626  C   LYS A  41      10.345 -12.957   1.762  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.737 -13.943   1.137  1.00  0.00           O  
ATOM    628  CB  LYS A  41      11.002 -10.581   1.416  1.00  0.00           C  
ATOM    629  CG  LYS A  41      12.392 -10.961   0.919  1.00  0.00           C  
ATOM    630  CD  LYS A  41      13.369  -9.843   1.273  1.00  0.00           C  
ATOM    631  CE  LYS A  41      14.769 -10.210   0.777  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      15.727  -9.127   1.139  1.00  0.00           N  
ATOM    633  H   LYS A  41       8.538 -10.375   1.843  1.00  0.00           H  
ATOM    634  HA  LYS A  41      10.062 -11.837  -0.033  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      10.703  -9.643   0.972  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      11.023 -10.478   2.491  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      12.706 -11.882   1.389  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      12.369 -11.090  -0.152  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      13.044  -8.926   0.802  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.387  -9.709   2.344  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      15.080 -11.135   1.239  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      14.749 -10.331  -0.295  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      15.801  -9.061   2.175  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      15.386  -8.221   0.759  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      16.661  -9.344   0.737  1.00  0.00           H  
ATOM    646  N   ALA A  42      10.188 -12.964   3.086  1.00  0.00           N  
ATOM    647  CA  ALA A  42      10.486 -14.176   3.845  1.00  0.00           C  
ATOM    648  C   ALA A  42       9.607 -15.354   3.381  1.00  0.00           C  
ATOM    649  O   ALA A  42      10.039 -16.505   3.439  1.00  0.00           O  
ATOM    650  CB  ALA A  42      10.283 -13.938   5.339  1.00  0.00           C  
ATOM    651  H   ALA A  42       9.890 -12.136   3.560  1.00  0.00           H  
ATOM    652  HA  ALA A  42      11.518 -14.435   3.678  1.00  0.00           H  
ATOM    653  HB1 ALA A  42      10.245 -14.887   5.855  1.00  0.00           H  
ATOM    654  HB2 ALA A  42       9.364 -13.406   5.495  1.00  0.00           H  
ATOM    655  HB3 ALA A  42      11.104 -13.352   5.722  1.00  0.00           H  
ATOM    656  N   MET A  43       8.377 -15.071   2.932  1.00  0.00           N  
ATOM    657  CA  MET A  43       7.479 -16.121   2.482  1.00  0.00           C  
ATOM    658  C   MET A  43       7.897 -16.637   1.102  1.00  0.00           C  
ATOM    659  O   MET A  43       7.143 -17.360   0.453  1.00  0.00           O  
ATOM    660  CB  MET A  43       6.035 -15.576   2.418  1.00  0.00           C  
ATOM    661  CG  MET A  43       5.407 -15.553   3.819  1.00  0.00           C  
ATOM    662  SD  MET A  43       5.155 -17.250   4.402  1.00  0.00           S  
ATOM    663  CE  MET A  43       3.388 -17.376   4.023  1.00  0.00           C  
ATOM    664  H   MET A  43       8.068 -14.149   2.920  1.00  0.00           H  
ATOM    665  HA  MET A  43       7.515 -16.935   3.186  1.00  0.00           H  
ATOM    666  HB2 MET A  43       6.049 -14.573   2.019  1.00  0.00           H  
ATOM    667  HB3 MET A  43       5.437 -16.203   1.775  1.00  0.00           H  
ATOM    668  HG2 MET A  43       6.058 -15.038   4.501  1.00  0.00           H  
ATOM    669  HG3 MET A  43       4.459 -15.038   3.780  1.00  0.00           H  
ATOM    670  HE1 MET A  43       2.856 -16.581   4.532  1.00  0.00           H  
ATOM    671  HE2 MET A  43       3.016 -18.335   4.357  1.00  0.00           H  
ATOM    672  HE3 MET A  43       3.237 -17.284   2.959  1.00  0.00           H  
ATOM    673  N   SER A  44       9.109 -16.279   0.662  1.00  0.00           N  
ATOM    674  CA  SER A  44       9.602 -16.734  -0.635  1.00  0.00           C  
ATOM    675  C   SER A  44       8.534 -16.561  -1.709  1.00  0.00           C  
ATOM    676  O   SER A  44       8.648 -17.114  -2.803  1.00  0.00           O  
ATOM    677  CB  SER A  44      10.000 -18.209  -0.545  1.00  0.00           C  
ATOM    678  OG  SER A  44      10.174 -18.731  -1.855  1.00  0.00           O  
ATOM    679  H   SER A  44       9.682 -15.714   1.219  1.00  0.00           H  
ATOM    680  HA  SER A  44      10.473 -16.155  -0.909  1.00  0.00           H  
ATOM    681  HB2 SER A  44      10.925 -18.301   0.000  1.00  0.00           H  
ATOM    682  HB3 SER A  44       9.224 -18.758  -0.027  1.00  0.00           H  
ATOM    683  HG  SER A  44      11.056 -18.497  -2.153  1.00  0.00           H  
ATOM    684  N   ASP A  45       7.497 -15.792  -1.392  1.00  0.00           N  
ATOM    685  CA  ASP A  45       6.417 -15.563  -2.346  1.00  0.00           C  
ATOM    686  C   ASP A  45       6.953 -14.890  -3.607  1.00  0.00           C  
ATOM    687  O   ASP A  45       6.592 -15.272  -4.721  1.00  0.00           O  
ATOM    688  CB  ASP A  45       5.324 -14.689  -1.723  1.00  0.00           C  
ATOM    689  CG  ASP A  45       4.133 -14.596  -2.672  1.00  0.00           C  
ATOM    690  OD1 ASP A  45       3.643 -15.637  -3.076  1.00  0.00           O  
ATOM    691  OD2 ASP A  45       3.732 -13.486  -2.981  1.00  0.00           O  
ATOM    692  H   ASP A  45       7.460 -15.377  -0.504  1.00  0.00           H  
ATOM    693  HA  ASP A  45       5.982 -16.521  -2.616  1.00  0.00           H  
ATOM    694  HB2 ASP A  45       5.002 -15.125  -0.788  1.00  0.00           H  
ATOM    695  HB3 ASP A  45       5.714 -13.699  -1.543  1.00  0.00           H  
ATOM    696  N   ASP A  46       7.827 -13.893  -3.435  1.00  0.00           N  
ATOM    697  CA  ASP A  46       8.398 -13.201  -4.582  1.00  0.00           C  
ATOM    698  C   ASP A  46       8.986 -14.210  -5.561  1.00  0.00           C  
ATOM    699  O   ASP A  46       8.955 -15.410  -5.305  1.00  0.00           O  
ATOM    700  CB  ASP A  46       9.500 -12.239  -4.123  1.00  0.00           C  
ATOM    701  CG  ASP A  46      10.005 -11.424  -5.309  1.00  0.00           C  
ATOM    702  OD1 ASP A  46       9.233 -10.640  -5.836  1.00  0.00           O  
ATOM    703  OD2 ASP A  46      11.155 -11.600  -5.676  1.00  0.00           O  
ATOM    704  H   ASP A  46       8.094 -13.625  -2.528  1.00  0.00           H  
ATOM    705  HA  ASP A  46       7.618 -12.635  -5.070  1.00  0.00           H  
ATOM    706  HB2 ASP A  46       9.103 -11.573  -3.370  1.00  0.00           H  
ATOM    707  HB3 ASP A  46      10.319 -12.807  -3.702  1.00  0.00           H  
ATOM    708  N   GLU A  47       9.525 -13.721  -6.674  1.00  0.00           N  
ATOM    709  CA  GLU A  47      10.127 -14.611  -7.675  1.00  0.00           C  
ATOM    710  C   GLU A  47       9.037 -15.347  -8.483  1.00  0.00           C  
ATOM    711  O   GLU A  47       8.341 -16.202  -7.929  1.00  0.00           O  
ATOM    712  CB  GLU A  47      11.031 -15.647  -6.985  1.00  0.00           C  
ATOM    713  CG  GLU A  47      12.123 -16.102  -7.958  1.00  0.00           C  
ATOM    714  CD  GLU A  47      13.187 -15.017  -8.084  1.00  0.00           C  
ATOM    715  OE1 GLU A  47      13.014 -14.141  -8.915  1.00  0.00           O  
ATOM    716  OE2 GLU A  47      14.155 -15.076  -7.346  1.00  0.00           O  
ATOM    717  H   GLU A  47       9.520 -12.741  -6.825  1.00  0.00           H  
ATOM    718  HA  GLU A  47      10.746 -14.019  -8.324  1.00  0.00           H  
ATOM    719  HB2 GLU A  47      11.490 -15.196  -6.117  1.00  0.00           H  
ATOM    720  HB3 GLU A  47      10.451 -16.503  -6.680  1.00  0.00           H  
ATOM    721  HG2 GLU A  47      12.576 -17.011  -7.587  1.00  0.00           H  
ATOM    722  HG3 GLU A  47      11.685 -16.289  -8.929  1.00  0.00           H  
ATOM    723  N   PRO A  48       8.870 -15.055  -9.763  1.00  0.00           N  
ATOM    724  CA  PRO A  48       7.839 -15.759 -10.581  1.00  0.00           C  
ATOM    725  C   PRO A  48       8.243 -17.201 -10.884  1.00  0.00           C  
ATOM    726  O   PRO A  48       9.428 -17.529 -10.900  1.00  0.00           O  
ATOM    727  CB  PRO A  48       7.800 -14.899 -11.856  1.00  0.00           C  
ATOM    728  CG  PRO A  48       9.088 -14.066 -11.903  1.00  0.00           C  
ATOM    729  CD  PRO A  48       9.679 -14.030 -10.488  1.00  0.00           C  
ATOM    730  HA  PRO A  48       6.879 -15.731 -10.088  1.00  0.00           H  
ATOM    731  HB2 PRO A  48       7.740 -15.536 -12.733  1.00  0.00           H  
ATOM    732  HB3 PRO A  48       6.945 -14.240 -11.831  1.00  0.00           H  
ATOM    733  HG2 PRO A  48       9.798 -14.523 -12.583  1.00  0.00           H  
ATOM    734  HG3 PRO A  48       8.870 -13.059 -12.229  1.00  0.00           H  
ATOM    735  HD2 PRO A  48      10.728 -14.306 -10.510  1.00  0.00           H  
ATOM    736  HD3 PRO A  48       9.539 -13.058 -10.036  1.00  0.00           H  
ATOM    737  N   LYS A  49       7.252 -18.047 -11.142  1.00  0.00           N  
ATOM    738  CA  LYS A  49       7.513 -19.448 -11.462  1.00  0.00           C  
ATOM    739  C   LYS A  49       6.517 -19.946 -12.507  1.00  0.00           C  
ATOM    740  O   LYS A  49       6.897 -20.595 -13.480  1.00  0.00           O  
ATOM    741  CB  LYS A  49       7.405 -20.301 -10.195  1.00  0.00           C  
ATOM    742  CG  LYS A  49       5.986 -20.200  -9.621  1.00  0.00           C  
ATOM    743  CD  LYS A  49       5.902 -21.003  -8.317  1.00  0.00           C  
ATOM    744  CE  LYS A  49       4.492 -20.893  -7.731  1.00  0.00           C  
ATOM    745  NZ  LYS A  49       4.400 -21.729  -6.500  1.00  0.00           N  
ATOM    746  H   LYS A  49       6.328 -17.723 -11.128  1.00  0.00           H  
ATOM    747  HA  LYS A  49       8.514 -19.545 -11.864  1.00  0.00           H  
ATOM    748  HB2 LYS A  49       7.626 -21.329 -10.434  1.00  0.00           H  
ATOM    749  HB3 LYS A  49       8.112 -19.941  -9.462  1.00  0.00           H  
ATOM    750  HG2 LYS A  49       5.749 -19.165  -9.425  1.00  0.00           H  
ATOM    751  HG3 LYS A  49       5.280 -20.604 -10.331  1.00  0.00           H  
ATOM    752  HD2 LYS A  49       6.127 -22.040  -8.520  1.00  0.00           H  
ATOM    753  HD3 LYS A  49       6.615 -20.613  -7.609  1.00  0.00           H  
ATOM    754  HE2 LYS A  49       4.286 -19.862  -7.480  1.00  0.00           H  
ATOM    755  HE3 LYS A  49       3.769 -21.237  -8.456  1.00  0.00           H  
ATOM    756  HZ1 LYS A  49       4.918 -21.267  -5.726  1.00  0.00           H  
ATOM    757  HZ2 LYS A  49       4.819 -22.662  -6.685  1.00  0.00           H  
ATOM    758  HZ3 LYS A  49       3.401 -21.842  -6.232  1.00  0.00           H  
TER     759      LYS A  49                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   FME A   1     -24.405   2.281  -0.092  1.00  0.00           N  
HETATM    2  CN  FME A   1     -24.265   3.278   0.737  1.00  0.00           C  
HETATM    3  O1  FME A   1     -23.811   3.112   1.851  1.00  0.00           O  
HETATM    4  CA  FME A   1     -24.214   0.913   0.376  1.00  0.00           C  
HETATM    5  CB  FME A   1     -25.282   0.566   1.417  1.00  0.00           C  
HETATM    6  CG  FME A   1     -25.105  -0.884   1.875  1.00  0.00           C  
HETATM    7  SD  FME A   1     -26.169  -1.203   3.305  1.00  0.00           S  
HETATM    8  CE  FME A   1     -27.657  -1.677   2.389  1.00  0.00           C  
HETATM    9  C   FME A   1     -24.291  -0.068  -0.791  1.00  0.00           C  
HETATM   10  O   FME A   1     -25.355  -0.269  -1.377  1.00  0.00           O  
HETATM   11  H1  FME A   1     -24.620   2.452  -1.033  1.00  0.00           H  
HETATM   12  HCN FME A   1     -24.498   4.174   0.411  1.00  0.00           H  
HETATM   13  HA  FME A   1     -23.241   0.834   0.836  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -26.263   0.685   0.979  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -25.185   1.226   2.266  1.00  0.00           H  
HETATM   16  HG2 FME A   1     -24.074  -1.050   2.149  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -25.375  -1.551   1.070  1.00  0.00           H  
HETATM   18  HE1 FME A   1     -28.526  -1.534   3.015  1.00  0.00           H  
HETATM   19  HE2 FME A   1     -27.584  -2.716   2.096  1.00  0.00           H  
HETATM   20  HE3 FME A   1     -27.748  -1.064   1.506  1.00  0.00           H  
ATOM     21  N   GLY A   2     -23.156  -0.674  -1.126  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -23.108  -1.630  -2.228  1.00  0.00           C  
ATOM     23  C   GLY A   2     -21.712  -2.227  -2.371  1.00  0.00           C  
ATOM     24  O   GLY A   2     -20.830  -1.973  -1.550  1.00  0.00           O  
ATOM     25  H   GLY A   2     -22.337  -0.473  -0.627  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -23.817  -2.423  -2.038  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -23.372  -1.129  -3.147  1.00  0.00           H  
ATOM     28  N   GLY A   3     -21.518  -3.023  -3.422  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -20.224  -3.654  -3.666  1.00  0.00           C  
ATOM     30  C   GLY A   3     -20.388  -4.950  -4.453  1.00  0.00           C  
ATOM     31  O   GLY A   3     -19.405  -5.545  -4.896  1.00  0.00           O  
ATOM     32  H   GLY A   3     -22.257  -3.189  -4.042  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -19.599  -2.974  -4.229  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -19.746  -3.875  -2.722  1.00  0.00           H  
ATOM     35  N   ILE A   4     -21.632  -5.387  -4.626  1.00  0.00           N  
ATOM     36  CA  ILE A   4     -21.893  -6.616  -5.364  1.00  0.00           C  
ATOM     37  C   ILE A   4     -21.435  -6.463  -6.813  1.00  0.00           C  
ATOM     38  O   ILE A   4     -20.797  -7.354  -7.368  1.00  0.00           O  
ATOM     39  CB  ILE A   4     -23.389  -6.954  -5.315  1.00  0.00           C  
ATOM     40  CG1 ILE A   4     -23.781  -7.317  -3.879  1.00  0.00           C  
ATOM     41  CG2 ILE A   4     -23.677  -8.150  -6.228  1.00  0.00           C  
ATOM     42  CD1 ILE A   4     -25.305  -7.354  -3.757  1.00  0.00           C  
ATOM     43  H   ILE A   4     -22.381  -4.875  -4.253  1.00  0.00           H  
ATOM     44  HA  ILE A   4     -21.340  -7.423  -4.907  1.00  0.00           H  
ATOM     45  HB  ILE A   4     -23.966  -6.101  -5.644  1.00  0.00           H  
ATOM     46 HG12 ILE A   4     -23.376  -8.288  -3.631  1.00  0.00           H  
ATOM     47 HG13 ILE A   4     -23.387  -6.575  -3.200  1.00  0.00           H  
ATOM     48 HG21 ILE A   4     -22.940  -8.920  -6.055  1.00  0.00           H  
ATOM     49 HG22 ILE A   4     -23.632  -7.834  -7.259  1.00  0.00           H  
ATOM     50 HG23 ILE A   4     -24.662  -8.539  -6.014  1.00  0.00           H  
ATOM     51 HD11 ILE A   4     -25.696  -8.162  -4.359  1.00  0.00           H  
ATOM     52 HD12 ILE A   4     -25.718  -6.416  -4.102  1.00  0.00           H  
ATOM     53 HD13 ILE A   4     -25.582  -7.510  -2.724  1.00  0.00           H  
ATOM     54  N   SER A   5     -21.754  -5.317  -7.411  1.00  0.00           N  
ATOM     55  CA  SER A   5     -21.354  -5.053  -8.790  1.00  0.00           C  
ATOM     56  C   SER A   5     -19.852  -4.811  -8.857  1.00  0.00           C  
ATOM     57  O   SER A   5     -19.300  -4.039  -8.074  1.00  0.00           O  
ATOM     58  CB  SER A   5     -22.110  -3.837  -9.332  1.00  0.00           C  
ATOM     59  OG  SER A   5     -21.665  -3.556 -10.653  1.00  0.00           O  
ATOM     60  H   SER A   5     -22.257  -4.641  -6.913  1.00  0.00           H  
ATOM     61  HA  SER A   5     -21.593  -5.907  -9.397  1.00  0.00           H  
ATOM     62  HB2 SER A   5     -23.166  -4.048  -9.353  1.00  0.00           H  
ATOM     63  HB3 SER A   5     -21.930  -2.988  -8.691  1.00  0.00           H  
ATOM     64  HG  SER A   5     -22.159  -4.116 -11.258  1.00  0.00           H  
ATOM     65  N   ILE A   6     -19.189  -5.480  -9.795  1.00  0.00           N  
ATOM     66  CA  ILE A   6     -17.743  -5.327  -9.947  1.00  0.00           C  
ATOM     67  C   ILE A   6     -17.404  -3.908 -10.398  1.00  0.00           C  
ATOM     68  O   ILE A   6     -16.432  -3.311  -9.934  1.00  0.00           O  
ATOM     69  CB  ILE A   6     -17.197  -6.359 -10.954  1.00  0.00           C  
ATOM     70  CG1 ILE A   6     -15.676  -6.482 -10.796  1.00  0.00           C  
ATOM     71  CG2 ILE A   6     -17.521  -5.936 -12.396  1.00  0.00           C  
ATOM     72  CD1 ILE A   6     -15.178  -7.672 -11.617  1.00  0.00           C  
ATOM     73  H   ILE A   6     -19.677  -6.082 -10.391  1.00  0.00           H  
ATOM     74  HA  ILE A   6     -17.283  -5.499  -8.984  1.00  0.00           H  
ATOM     75  HB  ILE A   6     -17.655  -7.316 -10.758  1.00  0.00           H  
ATOM     76 HG12 ILE A   6     -15.198  -5.577 -11.141  1.00  0.00           H  
ATOM     77 HG13 ILE A   6     -15.430  -6.642  -9.757  1.00  0.00           H  
ATOM     78 HG21 ILE A   6     -18.550  -5.637 -12.469  1.00  0.00           H  
ATOM     79 HG22 ILE A   6     -17.344  -6.770 -13.061  1.00  0.00           H  
ATOM     80 HG23 ILE A   6     -16.884  -5.109 -12.683  1.00  0.00           H  
ATOM     81 HD11 ILE A   6     -14.111  -7.782 -11.484  1.00  0.00           H  
ATOM     82 HD12 ILE A   6     -15.394  -7.505 -12.662  1.00  0.00           H  
ATOM     83 HD13 ILE A   6     -15.676  -8.573 -11.286  1.00  0.00           H  
ATOM     84  N   TRP A   7     -18.224  -3.374 -11.300  1.00  0.00           N  
ATOM     85  CA  TRP A   7     -18.024  -2.016 -11.814  1.00  0.00           C  
ATOM     86  C   TRP A   7     -18.052  -1.012 -10.670  1.00  0.00           C  
ATOM     87  O   TRP A   7     -17.415   0.040 -10.741  1.00  0.00           O  
ATOM     88  CB  TRP A   7     -19.090  -1.654 -12.887  1.00  0.00           C  
ATOM     89  CG  TRP A   7     -18.471  -1.654 -14.255  1.00  0.00           C  
ATOM     90  CD1 TRP A   7     -18.743  -2.537 -15.242  1.00  0.00           C  
ATOM     91  CD2 TRP A   7     -17.478  -0.735 -14.786  1.00  0.00           C  
ATOM     92  NE1 TRP A   7     -17.976  -2.214 -16.348  1.00  0.00           N  
ATOM     93  CE2 TRP A   7     -17.177  -1.110 -16.114  1.00  0.00           C  
ATOM     94  CE3 TRP A   7     -16.813   0.379 -14.245  1.00  0.00           C  
ATOM     95  CZ2 TRP A   7     -16.248  -0.403 -16.878  1.00  0.00           C  
ATOM     96  CZ3 TRP A   7     -15.880   1.092 -15.011  1.00  0.00           C  
ATOM     97  CH2 TRP A   7     -15.596   0.700 -16.326  1.00  0.00           C  
ATOM     98  H   TRP A   7     -18.983  -3.901 -11.622  1.00  0.00           H  
ATOM     99  HA  TRP A   7     -17.043  -1.973 -12.259  1.00  0.00           H  
ATOM    100  HB2 TRP A   7     -19.887  -2.380 -12.863  1.00  0.00           H  
ATOM    101  HB3 TRP A   7     -19.499  -0.674 -12.690  1.00  0.00           H  
ATOM    102  HD1 TRP A   7     -19.444  -3.355 -15.178  1.00  0.00           H  
ATOM    103  HE1 TRP A   7     -17.984  -2.696 -17.202  1.00  0.00           H  
ATOM    104  HE3 TRP A   7     -17.024   0.690 -13.232  1.00  0.00           H  
ATOM    105  HZ2 TRP A   7     -16.029  -0.712 -17.887  1.00  0.00           H  
ATOM    106  HZ3 TRP A   7     -15.373   1.947 -14.584  1.00  0.00           H  
ATOM    107  HH2 TRP A   7     -14.878   1.253 -16.913  1.00  0.00           H  
ATOM    108  N   GLN A   8     -18.780  -1.341  -9.611  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -18.850  -0.445  -8.458  1.00  0.00           C  
ATOM    110  C   GLN A   8     -17.460  -0.290  -7.840  1.00  0.00           C  
ATOM    111  O   GLN A   8     -17.122   0.751  -7.293  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -19.849  -0.984  -7.423  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -20.005   0.007  -6.267  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -20.628   1.301  -6.776  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -21.542   1.267  -7.599  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -20.181   2.445  -6.337  1.00  0.00           N  
ATOM    117  H   GLN A   8     -19.250  -2.211  -9.581  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -19.186   0.522  -8.793  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -20.805  -1.120  -7.899  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -19.498  -1.930  -7.041  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -20.648  -0.423  -5.509  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -19.039   0.217  -5.838  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -19.452   2.468  -5.684  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -20.574   3.280  -6.662  1.00  0.00           H  
ATOM    125  N   LEU A   9     -16.645  -1.328  -7.929  1.00  0.00           N  
ATOM    126  CA  LEU A   9     -15.295  -1.248  -7.385  1.00  0.00           C  
ATOM    127  C   LEU A   9     -14.430  -0.317  -8.238  1.00  0.00           C  
ATOM    128  O   LEU A   9     -13.593   0.412  -7.711  1.00  0.00           O  
ATOM    129  CB  LEU A   9     -14.638  -2.631  -7.306  1.00  0.00           C  
ATOM    130  CG  LEU A   9     -15.433  -3.531  -6.351  1.00  0.00           C  
ATOM    131  CD1 LEU A   9     -14.839  -4.938  -6.377  1.00  0.00           C  
ATOM    132  CD2 LEU A   9     -15.368  -2.970  -4.918  1.00  0.00           C  
ATOM    133  H   LEU A   9     -16.953  -2.148  -8.372  1.00  0.00           H  
ATOM    134  HA  LEU A   9     -15.347  -0.830  -6.396  1.00  0.00           H  
ATOM    135  HB2 LEU A   9     -14.604  -3.078  -8.288  1.00  0.00           H  
ATOM    136  HB3 LEU A   9     -13.629  -2.522  -6.932  1.00  0.00           H  
ATOM    137  HG  LEU A   9     -16.463  -3.575  -6.674  1.00  0.00           H  
ATOM    138 HD11 LEU A   9     -15.445  -5.593  -5.770  1.00  0.00           H  
ATOM    139 HD12 LEU A   9     -13.833  -4.909  -5.982  1.00  0.00           H  
ATOM    140 HD13 LEU A   9     -14.819  -5.301  -7.393  1.00  0.00           H  
ATOM    141 HD21 LEU A   9     -16.145  -2.233  -4.784  1.00  0.00           H  
ATOM    142 HD22 LEU A   9     -14.405  -2.516  -4.743  1.00  0.00           H  
ATOM    143 HD23 LEU A   9     -15.523  -3.768  -4.208  1.00  0.00           H  
ATOM    144  N   LEU A  10     -14.611  -0.365  -9.559  1.00  0.00           N  
ATOM    145  CA  LEU A  10     -13.811   0.465 -10.461  1.00  0.00           C  
ATOM    146  C   LEU A  10     -14.034   1.959 -10.212  1.00  0.00           C  
ATOM    147  O   LEU A  10     -13.074   2.722 -10.120  1.00  0.00           O  
ATOM    148  CB  LEU A  10     -14.178   0.122 -11.923  1.00  0.00           C  
ATOM    149  CG  LEU A  10     -13.357  -1.093 -12.430  1.00  0.00           C  
ATOM    150  CD1 LEU A  10     -14.178  -1.891 -13.455  1.00  0.00           C  
ATOM    151  CD2 LEU A  10     -12.065  -0.606 -13.111  1.00  0.00           C  
ATOM    152  H   LEU A  10     -15.272  -0.978  -9.942  1.00  0.00           H  
ATOM    153  HA  LEU A  10     -12.771   0.243 -10.301  1.00  0.00           H  
ATOM    154  HB2 LEU A  10     -15.234  -0.111 -11.965  1.00  0.00           H  
ATOM    155  HB3 LEU A  10     -13.986   0.980 -12.559  1.00  0.00           H  
ATOM    156  HG  LEU A  10     -13.108  -1.737 -11.597  1.00  0.00           H  
ATOM    157 HD11 LEU A  10     -14.689  -1.208 -14.118  1.00  0.00           H  
ATOM    158 HD12 LEU A  10     -14.902  -2.498 -12.937  1.00  0.00           H  
ATOM    159 HD13 LEU A  10     -13.523  -2.530 -14.030  1.00  0.00           H  
ATOM    160 HD21 LEU A  10     -11.381  -1.435 -13.221  1.00  0.00           H  
ATOM    161 HD22 LEU A  10     -11.606   0.164 -12.511  1.00  0.00           H  
ATOM    162 HD23 LEU A  10     -12.305  -0.206 -14.090  1.00  0.00           H  
ATOM    163  N   ILE A  11     -15.291   2.378 -10.123  1.00  0.00           N  
ATOM    164  CA  ILE A  11     -15.583   3.791  -9.913  1.00  0.00           C  
ATOM    165  C   ILE A  11     -15.078   4.234  -8.545  1.00  0.00           C  
ATOM    166  O   ILE A  11     -14.484   5.306  -8.411  1.00  0.00           O  
ATOM    167  CB  ILE A  11     -17.092   4.043 -10.030  1.00  0.00           C  
ATOM    168  CG1 ILE A  11     -17.372   5.543 -10.097  1.00  0.00           C  
ATOM    169  CG2 ILE A  11     -17.805   3.459  -8.818  1.00  0.00           C  
ATOM    170  CD1 ILE A  11     -18.837   5.765 -10.480  1.00  0.00           C  
ATOM    171  H   ILE A  11     -16.026   1.739 -10.223  1.00  0.00           H  
ATOM    172  HA  ILE A  11     -15.074   4.366 -10.679  1.00  0.00           H  
ATOM    173  HB  ILE A  11     -17.463   3.564 -10.926  1.00  0.00           H  
ATOM    174 HG12 ILE A  11     -17.178   5.988  -9.132  1.00  0.00           H  
ATOM    175 HG13 ILE A  11     -16.735   5.997 -10.840  1.00  0.00           H  
ATOM    176 HG21 ILE A  11     -17.447   2.462  -8.652  1.00  0.00           H  
ATOM    177 HG22 ILE A  11     -18.867   3.433  -8.998  1.00  0.00           H  
ATOM    178 HG23 ILE A  11     -17.601   4.070  -7.951  1.00  0.00           H  
ATOM    179 HD11 ILE A  11     -19.045   5.260 -11.412  1.00  0.00           H  
ATOM    180 HD12 ILE A  11     -19.025   6.820 -10.591  1.00  0.00           H  
ATOM    181 HD13 ILE A  11     -19.475   5.364  -9.704  1.00  0.00           H  
ATOM    182  N   ILE A  12     -15.308   3.397  -7.530  1.00  0.00           N  
ATOM    183  CA  ILE A  12     -14.857   3.720  -6.186  1.00  0.00           C  
ATOM    184  C   ILE A  12     -13.333   3.775  -6.132  1.00  0.00           C  
ATOM    185  O   ILE A  12     -12.760   4.672  -5.518  1.00  0.00           O  
ATOM    186  CB  ILE A  12     -15.388   2.680  -5.188  1.00  0.00           C  
ATOM    187  CG1 ILE A  12     -16.913   2.823  -5.087  1.00  0.00           C  
ATOM    188  CG2 ILE A  12     -14.751   2.913  -3.810  1.00  0.00           C  
ATOM    189  CD1 ILE A  12     -17.487   1.733  -4.175  1.00  0.00           C  
ATOM    190  H   ILE A  12     -15.785   2.547  -7.687  1.00  0.00           H  
ATOM    191  HA  ILE A  12     -15.246   4.686  -5.914  1.00  0.00           H  
ATOM    192  HB  ILE A  12     -15.139   1.687  -5.537  1.00  0.00           H  
ATOM    193 HG12 ILE A  12     -17.155   3.792  -4.688  1.00  0.00           H  
ATOM    194 HG13 ILE A  12     -17.347   2.725  -6.068  1.00  0.00           H  
ATOM    195 HG21 ILE A  12     -13.711   2.625  -3.840  1.00  0.00           H  
ATOM    196 HG22 ILE A  12     -15.259   2.323  -3.065  1.00  0.00           H  
ATOM    197 HG23 ILE A  12     -14.828   3.959  -3.553  1.00  0.00           H  
ATOM    198 HD11 ILE A  12     -17.128   1.881  -3.168  1.00  0.00           H  
ATOM    199 HD12 ILE A  12     -17.175   0.762  -4.529  1.00  0.00           H  
ATOM    200 HD13 ILE A  12     -18.567   1.789  -4.181  1.00  0.00           H  
ATOM    201  N   ALA A  13     -12.683   2.808  -6.768  1.00  0.00           N  
ATOM    202  CA  ALA A  13     -11.227   2.762  -6.773  1.00  0.00           C  
ATOM    203  C   ALA A  13     -10.657   3.996  -7.465  1.00  0.00           C  
ATOM    204  O   ALA A  13      -9.683   4.585  -7.000  1.00  0.00           O  
ATOM    205  CB  ALA A  13     -10.751   1.500  -7.494  1.00  0.00           C  
ATOM    206  H   ALA A  13     -13.191   2.110  -7.230  1.00  0.00           H  
ATOM    207  HA  ALA A  13     -10.873   2.736  -5.752  1.00  0.00           H  
ATOM    208  HB1 ALA A  13      -9.680   1.407  -7.387  1.00  0.00           H  
ATOM    209  HB2 ALA A  13     -11.006   1.565  -8.540  1.00  0.00           H  
ATOM    210  HB3 ALA A  13     -11.230   0.635  -7.058  1.00  0.00           H  
ATOM    211  N   VAL A  14     -11.272   4.379  -8.579  1.00  0.00           N  
ATOM    212  CA  VAL A  14     -10.821   5.544  -9.334  1.00  0.00           C  
ATOM    213  C   VAL A  14     -10.937   6.822  -8.501  1.00  0.00           C  
ATOM    214  O   VAL A  14     -10.015   7.637  -8.484  1.00  0.00           O  
ATOM    215  CB  VAL A  14     -11.648   5.667 -10.625  1.00  0.00           C  
ATOM    216  CG1 VAL A  14     -11.411   7.032 -11.282  1.00  0.00           C  
ATOM    217  CG2 VAL A  14     -11.224   4.563 -11.598  1.00  0.00           C  
ATOM    218  H   VAL A  14     -12.045   3.869  -8.903  1.00  0.00           H  
ATOM    219  HA  VAL A  14      -9.785   5.401  -9.602  1.00  0.00           H  
ATOM    220  HB  VAL A  14     -12.696   5.558 -10.392  1.00  0.00           H  
ATOM    221 HG11 VAL A  14     -11.943   7.793 -10.731  1.00  0.00           H  
ATOM    222 HG12 VAL A  14     -11.769   7.010 -12.300  1.00  0.00           H  
ATOM    223 HG13 VAL A  14     -10.355   7.256 -11.276  1.00  0.00           H  
ATOM    224 HG21 VAL A  14     -11.138   3.626 -11.068  1.00  0.00           H  
ATOM    225 HG22 VAL A  14     -10.267   4.815 -12.034  1.00  0.00           H  
ATOM    226 HG23 VAL A  14     -11.963   4.467 -12.380  1.00  0.00           H  
ATOM    227  N   ILE A  15     -12.068   7.003  -7.825  1.00  0.00           N  
ATOM    228  CA  ILE A  15     -12.255   8.206  -7.018  1.00  0.00           C  
ATOM    229  C   ILE A  15     -11.217   8.280  -5.911  1.00  0.00           C  
ATOM    230  O   ILE A  15     -10.611   9.314  -5.701  1.00  0.00           O  
ATOM    231  CB  ILE A  15     -13.666   8.251  -6.395  1.00  0.00           C  
ATOM    232  CG1 ILE A  15     -14.698   8.531  -7.479  1.00  0.00           C  
ATOM    233  CG2 ILE A  15     -13.744   9.364  -5.338  1.00  0.00           C  
ATOM    234  CD1 ILE A  15     -16.105   8.269  -6.925  1.00  0.00           C  
ATOM    235  H   ILE A  15     -12.782   6.334  -7.886  1.00  0.00           H  
ATOM    236  HA  ILE A  15     -12.138   9.067  -7.655  1.00  0.00           H  
ATOM    237  HB  ILE A  15     -13.889   7.302  -5.931  1.00  0.00           H  
ATOM    238 HG12 ILE A  15     -14.611   9.556  -7.778  1.00  0.00           H  
ATOM    239 HG13 ILE A  15     -14.519   7.899  -8.326  1.00  0.00           H  
ATOM    240 HG21 ILE A  15     -14.777   9.567  -5.100  1.00  0.00           H  
ATOM    241 HG22 ILE A  15     -13.281  10.260  -5.726  1.00  0.00           H  
ATOM    242 HG23 ILE A  15     -13.228   9.048  -4.444  1.00  0.00           H  
ATOM    243 HD11 ILE A  15     -16.258   8.866  -6.038  1.00  0.00           H  
ATOM    244 HD12 ILE A  15     -16.203   7.222  -6.675  1.00  0.00           H  
ATOM    245 HD13 ILE A  15     -16.841   8.533  -7.668  1.00  0.00           H  
ATOM    246  N   VAL A  16     -10.994   7.183  -5.226  1.00  0.00           N  
ATOM    247  CA  VAL A  16     -10.017   7.175  -4.148  1.00  0.00           C  
ATOM    248  C   VAL A  16      -8.639   7.577  -4.672  1.00  0.00           C  
ATOM    249  O   VAL A  16      -7.938   8.373  -4.050  1.00  0.00           O  
ATOM    250  CB  VAL A  16      -9.974   5.782  -3.502  1.00  0.00           C  
ATOM    251  CG1 VAL A  16      -8.779   5.672  -2.551  1.00  0.00           C  
ATOM    252  CG2 VAL A  16     -11.266   5.556  -2.710  1.00  0.00           C  
ATOM    253  H   VAL A  16     -11.476   6.362  -5.446  1.00  0.00           H  
ATOM    254  HA  VAL A  16     -10.326   7.892  -3.404  1.00  0.00           H  
ATOM    255  HB  VAL A  16      -9.890   5.031  -4.274  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -8.760   6.529  -1.895  1.00  0.00           H  
ATOM    257 HG12 VAL A  16      -7.864   5.637  -3.123  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -8.872   4.771  -1.962  1.00  0.00           H  
ATOM    259 HG21 VAL A  16     -12.109   5.553  -3.385  1.00  0.00           H  
ATOM    260 HG22 VAL A  16     -11.389   6.350  -1.986  1.00  0.00           H  
ATOM    261 HG23 VAL A  16     -11.214   4.607  -2.196  1.00  0.00           H  
ATOM    262  N   VAL A  17      -8.260   7.029  -5.813  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -6.963   7.347  -6.394  1.00  0.00           C  
ATOM    264  C   VAL A  17      -6.874   8.826  -6.772  1.00  0.00           C  
ATOM    265  O   VAL A  17      -5.849   9.466  -6.538  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -6.708   6.475  -7.628  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -5.429   6.933  -8.336  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -6.548   5.019  -7.187  1.00  0.00           C  
ATOM    269  H   VAL A  17      -8.864   6.400  -6.260  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -6.201   7.137  -5.659  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -7.544   6.558  -8.306  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -5.103   6.168  -9.028  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -4.655   7.109  -7.603  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -5.627   7.847  -8.879  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -6.618   4.371  -8.049  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -7.326   4.767  -6.483  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.582   4.890  -6.718  1.00  0.00           H  
ATOM    278  N   LEU A  18      -7.930   9.362  -7.375  1.00  0.00           N  
ATOM    279  CA  LEU A  18      -7.917  10.763  -7.790  1.00  0.00           C  
ATOM    280  C   LEU A  18      -7.788  11.709  -6.599  1.00  0.00           C  
ATOM    281  O   LEU A  18      -6.978  12.637  -6.617  1.00  0.00           O  
ATOM    282  CB  LEU A  18      -9.207  11.095  -8.557  1.00  0.00           C  
ATOM    283  CG  LEU A  18      -9.118  10.588 -10.007  1.00  0.00           C  
ATOM    284  CD1 LEU A  18     -10.486  10.760 -10.684  1.00  0.00           C  
ATOM    285  CD2 LEU A  18      -8.034  11.373 -10.789  1.00  0.00           C  
ATOM    286  H   LEU A  18      -8.720   8.809  -7.552  1.00  0.00           H  
ATOM    287  HA  LEU A  18      -7.073  10.921  -8.436  1.00  0.00           H  
ATOM    288  HB2 LEU A  18     -10.042  10.616  -8.066  1.00  0.00           H  
ATOM    289  HB3 LEU A  18      -9.366  12.164  -8.564  1.00  0.00           H  
ATOM    290  HG  LEU A  18      -8.860   9.538  -9.996  1.00  0.00           H  
ATOM    291 HD11 LEU A  18     -10.364  10.717 -11.757  1.00  0.00           H  
ATOM    292 HD12 LEU A  18     -10.911  11.715 -10.407  1.00  0.00           H  
ATOM    293 HD13 LEU A  18     -11.146   9.969 -10.366  1.00  0.00           H  
ATOM    294 HD21 LEU A  18      -7.098  10.835 -10.741  1.00  0.00           H  
ATOM    295 HD22 LEU A  18      -7.903  12.355 -10.357  1.00  0.00           H  
ATOM    296 HD23 LEU A  18      -8.326  11.475 -11.823  1.00  0.00           H  
ATOM    297  N   LEU A  19      -8.600  11.487  -5.577  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -8.569  12.352  -4.407  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.220  12.249  -3.692  1.00  0.00           C  
ATOM    300  O   LEU A  19      -6.661  13.257  -3.265  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -9.720  11.999  -3.451  1.00  0.00           C  
ATOM    302  CG  LEU A  19     -11.060  11.998  -4.210  1.00  0.00           C  
ATOM    303  CD1 LEU A  19     -12.215  11.773  -3.229  1.00  0.00           C  
ATOM    304  CD2 LEU A  19     -11.261  13.322  -4.959  1.00  0.00           C  
ATOM    305  H   LEU A  19      -9.242  10.748  -5.622  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -8.694  13.371  -4.734  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -9.546  11.018  -3.033  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -9.761  12.726  -2.654  1.00  0.00           H  
ATOM    309  HG  LEU A  19     -11.058  11.204  -4.919  1.00  0.00           H  
ATOM    310 HD11 LEU A  19     -12.171  10.763  -2.846  1.00  0.00           H  
ATOM    311 HD12 LEU A  19     -13.156  11.920  -3.741  1.00  0.00           H  
ATOM    312 HD13 LEU A  19     -12.138  12.473  -2.412  1.00  0.00           H  
ATOM    313 HD21 LEU A  19     -10.722  13.286  -5.898  1.00  0.00           H  
ATOM    314 HD22 LEU A  19     -10.894  14.139  -4.358  1.00  0.00           H  
ATOM    315 HD23 LEU A  19     -12.314  13.469  -5.164  1.00  0.00           H  
ATOM    316  N   PHE A  20      -6.697  11.027  -3.570  1.00  0.00           N  
ATOM    317  CA  PHE A  20      -5.402  10.817  -2.901  1.00  0.00           C  
ATOM    318  C   PHE A  20      -4.232  10.939  -3.883  1.00  0.00           C  
ATOM    319  O   PHE A  20      -3.078  11.018  -3.471  1.00  0.00           O  
ATOM    320  CB  PHE A  20      -5.378   9.429  -2.244  1.00  0.00           C  
ATOM    321  CG  PHE A  20      -6.123   9.471  -0.931  1.00  0.00           C  
ATOM    322  CD1 PHE A  20      -7.498   9.217  -0.891  1.00  0.00           C  
ATOM    323  CD2 PHE A  20      -5.430   9.766   0.247  1.00  0.00           C  
ATOM    324  CE1 PHE A  20      -8.181   9.260   0.330  1.00  0.00           C  
ATOM    325  CE2 PHE A  20      -6.113   9.810   1.467  1.00  0.00           C  
ATOM    326  CZ  PHE A  20      -7.488   9.556   1.510  1.00  0.00           C  
ATOM    327  H   PHE A  20      -7.189  10.254  -3.933  1.00  0.00           H  
ATOM    328  HA  PHE A  20      -5.276  11.569  -2.128  1.00  0.00           H  
ATOM    329  HB2 PHE A  20      -5.851   8.712  -2.901  1.00  0.00           H  
ATOM    330  HB3 PHE A  20      -4.356   9.130  -2.061  1.00  0.00           H  
ATOM    331  HD1 PHE A  20      -8.030   8.991  -1.803  1.00  0.00           H  
ATOM    332  HD2 PHE A  20      -4.370   9.963   0.214  1.00  0.00           H  
ATOM    333  HE1 PHE A  20      -9.242   9.066   0.366  1.00  0.00           H  
ATOM    334  HE2 PHE A  20      -5.577  10.039   2.377  1.00  0.00           H  
ATOM    335  HZ  PHE A  20      -8.014   9.590   2.452  1.00  0.00           H  
ATOM    336  N   GLY A  21      -4.527  10.960  -5.172  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.479  11.079  -6.182  1.00  0.00           C  
ATOM    338  C   GLY A  21      -2.433   9.957  -6.025  1.00  0.00           C  
ATOM    339  O   GLY A  21      -2.368   9.320  -4.974  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.459  10.898  -5.455  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -3.938  11.023  -7.154  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -2.991  12.036  -6.073  1.00  0.00           H  
ATOM    343  N   PRO A  22      -1.625   9.691  -7.041  1.00  0.00           N  
ATOM    344  CA  PRO A  22      -0.587   8.608  -6.956  1.00  0.00           C  
ATOM    345  C   PRO A  22       0.578   8.908  -6.002  1.00  0.00           C  
ATOM    346  O   PRO A  22       1.222   7.985  -5.506  1.00  0.00           O  
ATOM    347  CB  PRO A  22      -0.098   8.510  -8.416  1.00  0.00           C  
ATOM    348  CG  PRO A  22      -0.559   9.781  -9.158  1.00  0.00           C  
ATOM    349  CD  PRO A  22      -1.688  10.435  -8.334  1.00  0.00           C  
ATOM    350  HA  PRO A  22      -1.054   7.685  -6.667  1.00  0.00           H  
ATOM    351  HB2 PRO A  22       0.986   8.437  -8.447  1.00  0.00           H  
ATOM    352  HB3 PRO A  22      -0.527   7.637  -8.893  1.00  0.00           H  
ATOM    353  HG2 PRO A  22       0.277  10.467  -9.262  1.00  0.00           H  
ATOM    354  HG3 PRO A  22      -0.930   9.517 -10.142  1.00  0.00           H  
ATOM    355  HD2 PRO A  22      -1.505  11.491  -8.180  1.00  0.00           H  
ATOM    356  HD3 PRO A  22      -2.635  10.279  -8.810  1.00  0.00           H  
ATOM    357  N   LYS A  23       0.859  10.180  -5.767  1.00  0.00           N  
ATOM    358  CA  LYS A  23       1.974  10.541  -4.888  1.00  0.00           C  
ATOM    359  C   LYS A  23       1.725  10.127  -3.425  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.585   9.504  -2.804  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.240  12.053  -4.975  1.00  0.00           C  
ATOM    362  CG  LYS A  23       3.468  12.429  -4.128  1.00  0.00           C  
ATOM    363  CD  LYS A  23       3.763  13.930  -4.279  1.00  0.00           C  
ATOM    364  CE  LYS A  23       4.996  14.313  -3.451  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       5.282  15.768  -3.632  1.00  0.00           N  
ATOM    366  H   LYS A  23       0.320  10.882  -6.193  1.00  0.00           H  
ATOM    367  HA  LYS A  23       2.857  10.024  -5.234  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.424  12.322  -6.007  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.378  12.592  -4.614  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.271  12.202  -3.091  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       4.324  11.860  -4.464  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       3.949  14.157  -5.319  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       2.913  14.499  -3.935  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       4.807  14.114  -2.406  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       5.849  13.737  -3.778  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       6.310  15.916  -3.682  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       4.897  16.300  -2.825  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       4.838  16.099  -4.512  1.00  0.00           H  
ATOM    379  N   LYS A  24       0.568  10.487  -2.869  1.00  0.00           N  
ATOM    380  CA  LYS A  24       0.277  10.145  -1.475  1.00  0.00           C  
ATOM    381  C   LYS A  24       0.126   8.638  -1.319  1.00  0.00           C  
ATOM    382  O   LYS A  24       0.659   8.042  -0.385  1.00  0.00           O  
ATOM    383  CB  LYS A  24      -1.004  10.845  -1.000  1.00  0.00           C  
ATOM    384  CG  LYS A  24      -0.865  12.369  -1.156  1.00  0.00           C  
ATOM    385  CD  LYS A  24      -0.016  12.948  -0.015  1.00  0.00           C  
ATOM    386  CE  LYS A  24       0.001  14.475  -0.119  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      -1.361  15.006   0.170  1.00  0.00           N  
ATOM    388  H   LYS A  24      -0.079  10.996  -3.401  1.00  0.00           H  
ATOM    389  HA  LYS A  24       1.099  10.464  -0.862  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      -1.843  10.495  -1.580  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      -1.173  10.609   0.041  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      -0.389  12.587  -2.101  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      -1.845  12.823  -1.138  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      -0.441  12.656   0.934  1.00  0.00           H  
ATOM    395  HD3 LYS A  24       0.992  12.582  -0.086  1.00  0.00           H  
ATOM    396  HE2 LYS A  24       0.702  14.877   0.597  1.00  0.00           H  
ATOM    397  HE3 LYS A  24       0.296  14.766  -1.116  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      -2.015  14.213   0.333  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      -1.695  15.565  -0.640  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      -1.327  15.608   1.018  1.00  0.00           H  
ATOM    401  N   LEU A  25      -0.614   8.032  -2.235  1.00  0.00           N  
ATOM    402  CA  LEU A  25      -0.847   6.599  -2.186  1.00  0.00           C  
ATOM    403  C   LEU A  25       0.454   5.811  -2.301  1.00  0.00           C  
ATOM    404  O   LEU A  25       0.558   4.711  -1.754  1.00  0.00           O  
ATOM    405  CB  LEU A  25      -1.847   6.191  -3.284  1.00  0.00           C  
ATOM    406  CG  LEU A  25      -2.180   4.678  -3.178  1.00  0.00           C  
ATOM    407  CD1 LEU A  25      -3.639   4.455  -3.591  1.00  0.00           C  
ATOM    408  CD2 LEU A  25      -1.276   3.851  -4.122  1.00  0.00           C  
ATOM    409  H   LEU A  25      -1.030   8.563  -2.946  1.00  0.00           H  
ATOM    410  HA  LEU A  25      -1.293   6.368  -1.230  1.00  0.00           H  
ATOM    411  HB2 LEU A  25      -2.749   6.776  -3.164  1.00  0.00           H  
ATOM    412  HB3 LEU A  25      -1.426   6.402  -4.257  1.00  0.00           H  
ATOM    413  HG  LEU A  25      -2.048   4.343  -2.158  1.00  0.00           H  
ATOM    414 HD11 LEU A  25      -4.288   4.818  -2.805  1.00  0.00           H  
ATOM    415 HD12 LEU A  25      -3.815   3.405  -3.745  1.00  0.00           H  
ATOM    416 HD13 LEU A  25      -3.844   4.998  -4.505  1.00  0.00           H  
ATOM    417 HD21 LEU A  25      -0.254   3.895  -3.792  1.00  0.00           H  
ATOM    418 HD22 LEU A  25      -1.343   4.243  -5.126  1.00  0.00           H  
ATOM    419 HD23 LEU A  25      -1.601   2.820  -4.122  1.00  0.00           H  
ATOM    420  N   GLY A  26       1.452   6.357  -2.996  1.00  0.00           N  
ATOM    421  CA  GLY A  26       2.721   5.649  -3.134  1.00  0.00           C  
ATOM    422  C   GLY A  26       3.410   5.527  -1.784  1.00  0.00           C  
ATOM    423  O   GLY A  26       3.816   4.440  -1.372  1.00  0.00           O  
ATOM    424  H   GLY A  26       1.344   7.243  -3.402  1.00  0.00           H  
ATOM    425  HA2 GLY A  26       2.538   4.663  -3.533  1.00  0.00           H  
ATOM    426  HA3 GLY A  26       3.363   6.195  -3.807  1.00  0.00           H  
ATOM    427  N   SER A  27       3.534   6.654  -1.097  1.00  0.00           N  
ATOM    428  CA  SER A  27       4.168   6.666   0.216  1.00  0.00           C  
ATOM    429  C   SER A  27       3.328   5.892   1.235  1.00  0.00           C  
ATOM    430  O   SER A  27       3.874   5.160   2.057  1.00  0.00           O  
ATOM    431  CB  SER A  27       4.382   8.107   0.698  1.00  0.00           C  
ATOM    432  OG  SER A  27       5.454   8.691  -0.030  1.00  0.00           O  
ATOM    433  H   SER A  27       3.196   7.492  -1.486  1.00  0.00           H  
ATOM    434  HA  SER A  27       5.134   6.188   0.133  1.00  0.00           H  
ATOM    435  HB2 SER A  27       3.493   8.687   0.532  1.00  0.00           H  
ATOM    436  HB3 SER A  27       4.613   8.103   1.757  1.00  0.00           H  
ATOM    437  HG  SER A  27       5.091   9.117  -0.808  1.00  0.00           H  
ATOM    438  N   ILE A  28       2.003   6.053   1.186  1.00  0.00           N  
ATOM    439  CA  ILE A  28       1.137   5.352   2.129  1.00  0.00           C  
ATOM    440  C   ILE A  28       1.216   3.841   1.914  1.00  0.00           C  
ATOM    441  O   ILE A  28       1.371   3.082   2.871  1.00  0.00           O  
ATOM    442  CB  ILE A  28      -0.311   5.819   1.954  1.00  0.00           C  
ATOM    443  CG1 ILE A  28      -0.430   7.283   2.389  1.00  0.00           C  
ATOM    444  CG2 ILE A  28      -1.239   4.963   2.823  1.00  0.00           C  
ATOM    445  CD1 ILE A  28      -1.787   7.834   1.949  1.00  0.00           C  
ATOM    446  H   ILE A  28       1.608   6.646   0.513  1.00  0.00           H  
ATOM    447  HA  ILE A  28       1.458   5.579   3.132  1.00  0.00           H  
ATOM    448  HB  ILE A  28      -0.600   5.724   0.919  1.00  0.00           H  
ATOM    449 HG12 ILE A  28      -0.345   7.347   3.463  1.00  0.00           H  
ATOM    450 HG13 ILE A  28       0.358   7.860   1.930  1.00  0.00           H  
ATOM    451 HG21 ILE A  28      -1.341   3.981   2.383  1.00  0.00           H  
ATOM    452 HG22 ILE A  28      -2.210   5.432   2.883  1.00  0.00           H  
ATOM    453 HG23 ILE A  28      -0.822   4.870   3.814  1.00  0.00           H  
ATOM    454 HD11 ILE A  28      -1.837   7.849   0.871  1.00  0.00           H  
ATOM    455 HD12 ILE A  28      -1.908   8.837   2.330  1.00  0.00           H  
ATOM    456 HD13 ILE A  28      -2.574   7.204   2.337  1.00  0.00           H  
ATOM    457  N   GLY A  29       1.110   3.404   0.661  1.00  0.00           N  
ATOM    458  CA  GLY A  29       1.175   1.981   0.367  1.00  0.00           C  
ATOM    459  C   GLY A  29       2.537   1.409   0.745  1.00  0.00           C  
ATOM    460  O   GLY A  29       2.625   0.400   1.443  1.00  0.00           O  
ATOM    461  H   GLY A  29       0.973   4.044  -0.077  1.00  0.00           H  
ATOM    462  HA2 GLY A  29       0.406   1.467   0.925  1.00  0.00           H  
ATOM    463  HA3 GLY A  29       1.012   1.826  -0.688  1.00  0.00           H  
ATOM    464  N   SER A  30       3.598   2.055   0.270  1.00  0.00           N  
ATOM    465  CA  SER A  30       4.948   1.592   0.558  1.00  0.00           C  
ATOM    466  C   SER A  30       5.216   1.597   2.061  1.00  0.00           C  
ATOM    467  O   SER A  30       5.843   0.679   2.586  1.00  0.00           O  
ATOM    468  CB  SER A  30       5.972   2.486  -0.150  1.00  0.00           C  
ATOM    469  OG  SER A  30       5.674   2.531  -1.538  1.00  0.00           O  
ATOM    470  H   SER A  30       3.474   2.841  -0.297  1.00  0.00           H  
ATOM    471  HA  SER A  30       5.054   0.586   0.190  1.00  0.00           H  
ATOM    472  HB2 SER A  30       5.930   3.482   0.253  1.00  0.00           H  
ATOM    473  HB3 SER A  30       6.966   2.081   0.004  1.00  0.00           H  
ATOM    474  HG  SER A  30       4.722   2.469  -1.640  1.00  0.00           H  
ATOM    475  N   ASP A  31       4.742   2.632   2.749  1.00  0.00           N  
ATOM    476  CA  ASP A  31       4.944   2.728   4.186  1.00  0.00           C  
ATOM    477  C   ASP A  31       4.245   1.573   4.893  1.00  0.00           C  
ATOM    478  O   ASP A  31       4.817   0.935   5.777  1.00  0.00           O  
ATOM    479  CB  ASP A  31       4.397   4.059   4.707  1.00  0.00           C  
ATOM    480  CG  ASP A  31       5.300   5.203   4.254  1.00  0.00           C  
ATOM    481  OD1 ASP A  31       6.379   4.918   3.760  1.00  0.00           O  
ATOM    482  OD2 ASP A  31       4.902   6.345   4.409  1.00  0.00           O  
ATOM    483  H   ASP A  31       4.243   3.338   2.287  1.00  0.00           H  
ATOM    484  HA  ASP A  31       6.002   2.679   4.396  1.00  0.00           H  
ATOM    485  HB2 ASP A  31       3.401   4.216   4.321  1.00  0.00           H  
ATOM    486  HB3 ASP A  31       4.364   4.037   5.786  1.00  0.00           H  
ATOM    487  N   LEU A  32       3.007   1.305   4.490  1.00  0.00           N  
ATOM    488  CA  LEU A  32       2.243   0.210   5.093  1.00  0.00           C  
ATOM    489  C   LEU A  32       2.678  -1.134   4.510  1.00  0.00           C  
ATOM    490  O   LEU A  32       2.358  -2.187   5.059  1.00  0.00           O  
ATOM    491  CB  LEU A  32       0.741   0.408   4.856  1.00  0.00           C  
ATOM    492  CG  LEU A  32       0.255   1.674   5.579  1.00  0.00           C  
ATOM    493  CD1 LEU A  32      -1.156   2.018   5.096  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       0.236   1.451   7.105  1.00  0.00           C  
ATOM    495  H   LEU A  32       2.608   1.851   3.773  1.00  0.00           H  
ATOM    496  HA  LEU A  32       2.431   0.198   6.153  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       0.551   0.505   3.794  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       0.203  -0.449   5.231  1.00  0.00           H  
ATOM    499  HG  LEU A  32       0.918   2.494   5.343  1.00  0.00           H  
ATOM    500 HD11 LEU A  32      -1.487   2.931   5.571  1.00  0.00           H  
ATOM    501 HD12 LEU A  32      -1.832   1.215   5.352  1.00  0.00           H  
ATOM    502 HD13 LEU A  32      -1.146   2.154   4.023  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       1.226   1.605   7.506  1.00  0.00           H  
ATOM    504 HD22 LEU A  32      -0.090   0.445   7.326  1.00  0.00           H  
ATOM    505 HD23 LEU A  32      -0.442   2.155   7.567  1.00  0.00           H  
ATOM    506  N   GLY A  33       3.401  -1.094   3.391  1.00  0.00           N  
ATOM    507  CA  GLY A  33       3.867  -2.311   2.745  1.00  0.00           C  
ATOM    508  C   GLY A  33       5.144  -2.837   3.397  1.00  0.00           C  
ATOM    509  O   GLY A  33       5.722  -3.821   2.933  1.00  0.00           O  
ATOM    510  H   GLY A  33       3.625  -0.229   2.988  1.00  0.00           H  
ATOM    511  HA2 GLY A  33       3.093  -3.063   2.805  1.00  0.00           H  
ATOM    512  HA3 GLY A  33       4.069  -2.098   1.705  1.00  0.00           H  
ATOM    513  N   ALA A  34       5.588  -2.180   4.468  1.00  0.00           N  
ATOM    514  CA  ALA A  34       6.805  -2.609   5.155  1.00  0.00           C  
ATOM    515  C   ALA A  34       6.591  -3.947   5.856  1.00  0.00           C  
ATOM    516  O   ALA A  34       7.474  -4.805   5.854  1.00  0.00           O  
ATOM    517  CB  ALA A  34       7.253  -1.548   6.179  1.00  0.00           C  
ATOM    518  H   ALA A  34       5.092  -1.406   4.804  1.00  0.00           H  
ATOM    519  HA  ALA A  34       7.586  -2.727   4.420  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       6.398  -1.169   6.716  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       7.738  -0.732   5.663  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       7.948  -1.992   6.878  1.00  0.00           H  
ATOM    523  N   SER A  35       5.415  -4.124   6.446  1.00  0.00           N  
ATOM    524  CA  SER A  35       5.099  -5.372   7.141  1.00  0.00           C  
ATOM    525  C   SER A  35       5.037  -6.534   6.155  1.00  0.00           C  
ATOM    526  O   SER A  35       5.551  -7.612   6.421  1.00  0.00           O  
ATOM    527  CB  SER A  35       3.765  -5.248   7.879  1.00  0.00           C  
ATOM    528  OG  SER A  35       3.504  -6.458   8.575  1.00  0.00           O  
ATOM    529  H   SER A  35       4.746  -3.408   6.404  1.00  0.00           H  
ATOM    530  HA  SER A  35       5.879  -5.570   7.863  1.00  0.00           H  
ATOM    531  HB2 SER A  35       3.813  -4.439   8.590  1.00  0.00           H  
ATOM    532  HB3 SER A  35       2.972  -5.058   7.164  1.00  0.00           H  
ATOM    533  HG  SER A  35       3.764  -6.336   9.489  1.00  0.00           H  
ATOM    534  N   ILE A  36       4.408  -6.289   5.016  1.00  0.00           N  
ATOM    535  CA  ILE A  36       4.280  -7.314   3.984  1.00  0.00           C  
ATOM    536  C   ILE A  36       5.658  -7.717   3.477  1.00  0.00           C  
ATOM    537  O   ILE A  36       5.925  -8.895   3.240  1.00  0.00           O  
ATOM    538  CB  ILE A  36       3.414  -6.809   2.820  1.00  0.00           C  
ATOM    539  CG1 ILE A  36       1.962  -6.669   3.289  1.00  0.00           C  
ATOM    540  CG2 ILE A  36       3.462  -7.812   1.660  1.00  0.00           C  
ATOM    541  CD1 ILE A  36       1.148  -5.923   2.229  1.00  0.00           C  
ATOM    542  H   ILE A  36       4.028  -5.399   4.868  1.00  0.00           H  
ATOM    543  HA  ILE A  36       3.805  -8.180   4.421  1.00  0.00           H  
ATOM    544  HB  ILE A  36       3.783  -5.851   2.485  1.00  0.00           H  
ATOM    545 HG12 ILE A  36       1.544  -7.650   3.437  1.00  0.00           H  
ATOM    546 HG13 ILE A  36       1.922  -6.121   4.216  1.00  0.00           H  
ATOM    547 HG21 ILE A  36       4.420  -7.750   1.164  1.00  0.00           H  
ATOM    548 HG22 ILE A  36       2.679  -7.587   0.951  1.00  0.00           H  
ATOM    549 HG23 ILE A  36       3.322  -8.812   2.042  1.00  0.00           H  
ATOM    550 HD11 ILE A  36       1.019  -6.557   1.363  1.00  0.00           H  
ATOM    551 HD12 ILE A  36       1.667  -5.022   1.942  1.00  0.00           H  
ATOM    552 HD13 ILE A  36       0.179  -5.667   2.633  1.00  0.00           H  
ATOM    553  N   LYS A  37       6.519  -6.727   3.297  1.00  0.00           N  
ATOM    554  CA  LYS A  37       7.861  -6.973   2.794  1.00  0.00           C  
ATOM    555  C   LYS A  37       8.601  -7.976   3.675  1.00  0.00           C  
ATOM    556  O   LYS A  37       9.324  -8.832   3.167  1.00  0.00           O  
ATOM    557  CB  LYS A  37       8.647  -5.657   2.748  1.00  0.00           C  
ATOM    558  CG  LYS A  37      10.012  -5.897   2.100  1.00  0.00           C  
ATOM    559  CD  LYS A  37      10.772  -4.573   2.001  1.00  0.00           C  
ATOM    560  CE  LYS A  37      12.128  -4.814   1.337  1.00  0.00           C  
ATOM    561  NZ  LYS A  37      12.876  -3.528   1.251  1.00  0.00           N  
ATOM    562  H   LYS A  37       6.241  -5.808   3.493  1.00  0.00           H  
ATOM    563  HA  LYS A  37       7.792  -7.368   1.793  1.00  0.00           H  
ATOM    564  HB2 LYS A  37       8.099  -4.927   2.171  1.00  0.00           H  
ATOM    565  HB3 LYS A  37       8.790  -5.288   3.753  1.00  0.00           H  
ATOM    566  HG2 LYS A  37      10.579  -6.592   2.702  1.00  0.00           H  
ATOM    567  HG3 LYS A  37       9.874  -6.306   1.111  1.00  0.00           H  
ATOM    568  HD2 LYS A  37      10.198  -3.874   1.409  1.00  0.00           H  
ATOM    569  HD3 LYS A  37      10.924  -4.168   2.990  1.00  0.00           H  
ATOM    570  HE2 LYS A  37      12.696  -5.521   1.924  1.00  0.00           H  
ATOM    571  HE3 LYS A  37      11.978  -5.210   0.343  1.00  0.00           H  
ATOM    572  HZ1 LYS A  37      13.343  -3.458   0.324  1.00  0.00           H  
ATOM    573  HZ2 LYS A  37      13.593  -3.491   2.001  1.00  0.00           H  
ATOM    574  HZ3 LYS A  37      12.212  -2.734   1.367  1.00  0.00           H  
ATOM    575  N   GLY A  38       8.425  -7.877   4.991  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.094  -8.801   5.900  1.00  0.00           C  
ATOM    577  C   GLY A  38       8.543 -10.210   5.751  1.00  0.00           C  
ATOM    578  O   GLY A  38       9.297 -11.184   5.758  1.00  0.00           O  
ATOM    579  H   GLY A  38       7.834  -7.187   5.359  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.152  -8.809   5.680  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       8.947  -8.474   6.914  1.00  0.00           H  
ATOM    582  N   PHE A  39       7.226 -10.319   5.607  1.00  0.00           N  
ATOM    583  CA  PHE A  39       6.598 -11.624   5.448  1.00  0.00           C  
ATOM    584  C   PHE A  39       7.105 -12.295   4.179  1.00  0.00           C  
ATOM    585  O   PHE A  39       7.477 -13.467   4.193  1.00  0.00           O  
ATOM    586  CB  PHE A  39       5.065 -11.474   5.394  1.00  0.00           C  
ATOM    587  CG  PHE A  39       4.493 -11.371   6.799  1.00  0.00           C  
ATOM    588  CD1 PHE A  39       4.961 -10.391   7.682  1.00  0.00           C  
ATOM    589  CD2 PHE A  39       3.495 -12.265   7.219  1.00  0.00           C  
ATOM    590  CE1 PHE A  39       4.437 -10.304   8.978  1.00  0.00           C  
ATOM    591  CE2 PHE A  39       2.972 -12.175   8.516  1.00  0.00           C  
ATOM    592  CZ  PHE A  39       3.444 -11.196   9.394  1.00  0.00           C  
ATOM    593  H   PHE A  39       6.668  -9.513   5.597  1.00  0.00           H  
ATOM    594  HA  PHE A  39       6.862 -12.243   6.295  1.00  0.00           H  
ATOM    595  HB2 PHE A  39       4.817 -10.577   4.844  1.00  0.00           H  
ATOM    596  HB3 PHE A  39       4.634 -12.329   4.891  1.00  0.00           H  
ATOM    597  HD1 PHE A  39       5.726  -9.703   7.368  1.00  0.00           H  
ATOM    598  HD2 PHE A  39       3.128 -13.023   6.541  1.00  0.00           H  
ATOM    599  HE1 PHE A  39       4.800  -9.546   9.657  1.00  0.00           H  
ATOM    600  HE2 PHE A  39       2.206 -12.866   8.837  1.00  0.00           H  
ATOM    601  HZ  PHE A  39       3.041 -11.128  10.394  1.00  0.00           H  
ATOM    602  N   LYS A  40       7.123 -11.547   3.082  1.00  0.00           N  
ATOM    603  CA  LYS A  40       7.593 -12.103   1.821  1.00  0.00           C  
ATOM    604  C   LYS A  40       9.069 -12.481   1.912  1.00  0.00           C  
ATOM    605  O   LYS A  40       9.457 -13.571   1.489  1.00  0.00           O  
ATOM    606  CB  LYS A  40       7.392 -11.091   0.688  1.00  0.00           C  
ATOM    607  CG  LYS A  40       7.766 -11.725  -0.660  1.00  0.00           C  
ATOM    608  CD  LYS A  40       7.414 -10.760  -1.801  1.00  0.00           C  
ATOM    609  CE  LYS A  40       8.399  -9.589  -1.820  1.00  0.00           C  
ATOM    610  NZ  LYS A  40       8.284  -8.873  -3.119  1.00  0.00           N  
ATOM    611  H   LYS A  40       6.811 -10.617   3.120  1.00  0.00           H  
ATOM    612  HA  LYS A  40       7.019 -12.989   1.598  1.00  0.00           H  
ATOM    613  HB2 LYS A  40       6.357 -10.778   0.662  1.00  0.00           H  
ATOM    614  HB3 LYS A  40       8.023 -10.233   0.866  1.00  0.00           H  
ATOM    615  HG2 LYS A  40       8.826 -11.936  -0.676  1.00  0.00           H  
ATOM    616  HG3 LYS A  40       7.219 -12.647  -0.792  1.00  0.00           H  
ATOM    617  HD2 LYS A  40       7.464 -11.284  -2.746  1.00  0.00           H  
ATOM    618  HD3 LYS A  40       6.414 -10.382  -1.654  1.00  0.00           H  
ATOM    619  HE2 LYS A  40       8.164  -8.909  -1.015  1.00  0.00           H  
ATOM    620  HE3 LYS A  40       9.406  -9.959  -1.700  1.00  0.00           H  
ATOM    621  HZ1 LYS A  40       8.667  -9.469  -3.880  1.00  0.00           H  
ATOM    622  HZ2 LYS A  40       8.822  -7.985  -3.074  1.00  0.00           H  
ATOM    623  HZ3 LYS A  40       7.283  -8.664  -3.312  1.00  0.00           H  
ATOM    624  N   LYS A  41       9.892 -11.587   2.457  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.313 -11.865   2.573  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.552 -13.109   3.415  1.00  0.00           C  
ATOM    627  O   LYS A  41      12.284 -14.007   3.001  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.015 -10.670   3.215  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.524 -10.900   3.221  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.209  -9.675   3.822  1.00  0.00           C  
ATOM    631  CE  LYS A  41      15.724  -9.886   3.821  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      16.395  -8.687   4.396  1.00  0.00           N  
ATOM    633  H   LYS A  41       9.556 -10.721   2.767  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.720 -12.021   1.585  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      11.790  -9.776   2.650  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      11.666 -10.552   4.229  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.754 -11.772   3.815  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.872 -11.047   2.210  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      13.960  -8.805   3.233  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.864  -9.535   4.835  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      15.967 -10.755   4.414  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      16.065 -10.036   2.807  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      17.009  -8.978   5.183  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      15.678  -8.022   4.747  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      16.968  -8.225   3.661  1.00  0.00           H  
ATOM    646  N   ALA A  42      10.942 -13.171   4.595  1.00  0.00           N  
ATOM    647  CA  ALA A  42      11.137 -14.338   5.451  1.00  0.00           C  
ATOM    648  C   ALA A  42      10.770 -15.635   4.713  1.00  0.00           C  
ATOM    649  O   ALA A  42      11.505 -16.620   4.792  1.00  0.00           O  
ATOM    650  CB  ALA A  42      10.289 -14.221   6.715  1.00  0.00           C  
ATOM    651  H   ALA A  42      10.380 -12.412   4.901  1.00  0.00           H  
ATOM    652  HA  ALA A  42      12.177 -14.385   5.733  1.00  0.00           H  
ATOM    653  HB1 ALA A  42       9.257 -14.424   6.476  1.00  0.00           H  
ATOM    654  HB2 ALA A  42      10.377 -13.223   7.117  1.00  0.00           H  
ATOM    655  HB3 ALA A  42      10.638 -14.935   7.447  1.00  0.00           H  
ATOM    656  N   MET A  43       9.640 -15.640   3.997  1.00  0.00           N  
ATOM    657  CA  MET A  43       9.217 -16.831   3.268  1.00  0.00           C  
ATOM    658  C   MET A  43      10.030 -16.999   1.976  1.00  0.00           C  
ATOM    659  O   MET A  43       9.661 -17.795   1.111  1.00  0.00           O  
ATOM    660  CB  MET A  43       7.704 -16.722   2.937  1.00  0.00           C  
ATOM    661  CG  MET A  43       6.934 -17.913   3.524  1.00  0.00           C  
ATOM    662  SD  MET A  43       7.111 -17.917   5.327  1.00  0.00           S  
ATOM    663  CE  MET A  43       6.247 -16.361   5.656  1.00  0.00           C  
ATOM    664  H   MET A  43       9.070 -14.843   3.970  1.00  0.00           H  
ATOM    665  HA  MET A  43       9.388 -17.693   3.894  1.00  0.00           H  
ATOM    666  HB2 MET A  43       7.317 -15.807   3.356  1.00  0.00           H  
ATOM    667  HB3 MET A  43       7.557 -16.704   1.865  1.00  0.00           H  
ATOM    668  HG2 MET A  43       5.893 -17.834   3.262  1.00  0.00           H  
ATOM    669  HG3 MET A  43       7.339 -18.832   3.122  1.00  0.00           H  
ATOM    670  HE1 MET A  43       6.965 -15.554   5.701  1.00  0.00           H  
ATOM    671  HE2 MET A  43       5.721 -16.434   6.599  1.00  0.00           H  
ATOM    672  HE3 MET A  43       5.540 -16.165   4.866  1.00  0.00           H  
ATOM    673  N   SER A  44      11.122 -16.247   1.843  1.00  0.00           N  
ATOM    674  CA  SER A  44      11.956 -16.332   0.651  1.00  0.00           C  
ATOM    675  C   SER A  44      12.918 -17.511   0.761  1.00  0.00           C  
ATOM    676  O   SER A  44      14.122 -17.363   0.543  1.00  0.00           O  
ATOM    677  CB  SER A  44      12.753 -15.037   0.481  1.00  0.00           C  
ATOM    678  OG  SER A  44      13.368 -15.028  -0.800  1.00  0.00           O  
ATOM    679  H   SER A  44      11.374 -15.628   2.557  1.00  0.00           H  
ATOM    680  HA  SER A  44      11.326 -16.469  -0.215  1.00  0.00           H  
ATOM    681  HB2 SER A  44      12.090 -14.191   0.564  1.00  0.00           H  
ATOM    682  HB3 SER A  44      13.509 -14.978   1.253  1.00  0.00           H  
ATOM    683  HG  SER A  44      14.292 -15.257  -0.688  1.00  0.00           H  
ATOM    684  N   ASP A  45      12.384 -18.680   1.097  1.00  0.00           N  
ATOM    685  CA  ASP A  45      13.216 -19.872   1.230  1.00  0.00           C  
ATOM    686  C   ASP A  45      13.868 -20.222  -0.104  1.00  0.00           C  
ATOM    687  O   ASP A  45      15.042 -20.589  -0.150  1.00  0.00           O  
ATOM    688  CB  ASP A  45      12.377 -21.057   1.720  1.00  0.00           C  
ATOM    689  CG  ASP A  45      12.020 -20.866   3.191  1.00  0.00           C  
ATOM    690  OD1 ASP A  45      12.659 -20.050   3.834  1.00  0.00           O  
ATOM    691  OD2 ASP A  45      11.108 -21.532   3.651  1.00  0.00           O  
ATOM    692  H   ASP A  45      11.419 -18.742   1.256  1.00  0.00           H  
ATOM    693  HA  ASP A  45      13.998 -19.675   1.957  1.00  0.00           H  
ATOM    694  HB2 ASP A  45      11.473 -21.131   1.133  1.00  0.00           H  
ATOM    695  HB3 ASP A  45      12.949 -21.970   1.610  1.00  0.00           H  
ATOM    696  N   ASP A  46      13.110 -20.102  -1.197  1.00  0.00           N  
ATOM    697  CA  ASP A  46      13.648 -20.403  -2.519  1.00  0.00           C  
ATOM    698  C   ASP A  46      12.955 -19.549  -3.576  1.00  0.00           C  
ATOM    699  O   ASP A  46      12.056 -18.770  -3.257  1.00  0.00           O  
ATOM    700  CB  ASP A  46      13.437 -21.882  -2.847  1.00  0.00           C  
ATOM    701  CG  ASP A  46      14.144 -22.229  -4.154  1.00  0.00           C  
ATOM    702  OD1 ASP A  46      15.344 -22.021  -4.231  1.00  0.00           O  
ATOM    703  OD2 ASP A  46      13.474 -22.695  -5.061  1.00  0.00           O  
ATOM    704  H   ASP A  46      12.178 -19.799  -1.118  1.00  0.00           H  
ATOM    705  HA  ASP A  46      14.709 -20.187  -2.527  1.00  0.00           H  
ATOM    706  HB2 ASP A  46      13.842 -22.489  -2.047  1.00  0.00           H  
ATOM    707  HB3 ASP A  46      12.381 -22.083  -2.946  1.00  0.00           H  
ATOM    708  N   GLU A  47      13.367 -19.703  -4.839  1.00  0.00           N  
ATOM    709  CA  GLU A  47      12.751 -18.931  -5.916  1.00  0.00           C  
ATOM    710  C   GLU A  47      13.055 -19.547  -7.291  1.00  0.00           C  
ATOM    711  O   GLU A  47      14.034 -19.165  -7.933  1.00  0.00           O  
ATOM    712  CB  GLU A  47      13.268 -17.485  -5.888  1.00  0.00           C  
ATOM    713  CG  GLU A  47      12.371 -16.595  -6.755  1.00  0.00           C  
ATOM    714  CD  GLU A  47      13.071 -15.266  -7.019  1.00  0.00           C  
ATOM    715  OE1 GLU A  47      13.579 -14.687  -6.072  1.00  0.00           O  
ATOM    716  OE2 GLU A  47      13.089 -14.842  -8.163  1.00  0.00           O  
ATOM    717  H   GLU A  47      14.084 -20.344  -5.050  1.00  0.00           H  
ATOM    718  HA  GLU A  47      11.686 -18.905  -5.759  1.00  0.00           H  
ATOM    719  HB2 GLU A  47      13.259 -17.115  -4.871  1.00  0.00           H  
ATOM    720  HB3 GLU A  47      14.279 -17.449  -6.274  1.00  0.00           H  
ATOM    721  HG2 GLU A  47      12.172 -17.088  -7.696  1.00  0.00           H  
ATOM    722  HG3 GLU A  47      11.440 -16.412  -6.238  1.00  0.00           H  
ATOM    723  N   PRO A  48      12.254 -20.488  -7.766  1.00  0.00           N  
ATOM    724  CA  PRO A  48      12.501 -21.114  -9.098  1.00  0.00           C  
ATOM    725  C   PRO A  48      12.080 -20.190 -10.245  1.00  0.00           C  
ATOM    726  O   PRO A  48      11.259 -19.294 -10.056  1.00  0.00           O  
ATOM    727  CB  PRO A  48      11.620 -22.372  -9.036  1.00  0.00           C  
ATOM    728  CG  PRO A  48      10.595 -22.177  -7.903  1.00  0.00           C  
ATOM    729  CD  PRO A  48      11.058 -20.996  -7.028  1.00  0.00           C  
ATOM    730  HA  PRO A  48      13.537 -21.391  -9.200  1.00  0.00           H  
ATOM    731  HB2 PRO A  48      11.107 -22.515  -9.981  1.00  0.00           H  
ATOM    732  HB3 PRO A  48      12.233 -23.237  -8.826  1.00  0.00           H  
ATOM    733  HG2 PRO A  48       9.621 -21.961  -8.330  1.00  0.00           H  
ATOM    734  HG3 PRO A  48      10.535 -23.073  -7.304  1.00  0.00           H  
ATOM    735  HD2 PRO A  48      10.283 -20.235  -6.977  1.00  0.00           H  
ATOM    736  HD3 PRO A  48      11.334 -21.328  -6.042  1.00  0.00           H  
ATOM    737  N   LYS A  49      12.642 -20.428 -11.430  1.00  0.00           N  
ATOM    738  CA  LYS A  49      12.306 -19.616 -12.595  1.00  0.00           C  
ATOM    739  C   LYS A  49      12.517 -18.139 -12.280  1.00  0.00           C  
ATOM    740  O   LYS A  49      12.703 -17.325 -13.183  1.00  0.00           O  
ATOM    741  CB  LYS A  49      10.845 -19.853 -13.000  1.00  0.00           C  
ATOM    742  CG  LYS A  49      10.678 -21.285 -13.525  1.00  0.00           C  
ATOM    743  CD  LYS A  49       9.215 -21.520 -13.920  1.00  0.00           C  
ATOM    744  CE  LYS A  49       9.046 -22.940 -14.467  1.00  0.00           C  
ATOM    745  NZ  LYS A  49       7.621 -23.157 -14.848  1.00  0.00           N  
ATOM    746  H   LYS A  49      13.283 -21.162 -11.517  1.00  0.00           H  
ATOM    747  HA  LYS A  49      12.948 -19.899 -13.415  1.00  0.00           H  
ATOM    748  HB2 LYS A  49      10.207 -19.706 -12.142  1.00  0.00           H  
ATOM    749  HB3 LYS A  49      10.574 -19.155 -13.776  1.00  0.00           H  
ATOM    750  HG2 LYS A  49      11.312 -21.428 -14.388  1.00  0.00           H  
ATOM    751  HG3 LYS A  49      10.957 -21.987 -12.754  1.00  0.00           H  
ATOM    752  HD2 LYS A  49       8.586 -21.392 -13.051  1.00  0.00           H  
ATOM    753  HD3 LYS A  49       8.929 -20.808 -14.679  1.00  0.00           H  
ATOM    754  HE2 LYS A  49       9.674 -23.069 -15.337  1.00  0.00           H  
ATOM    755  HE3 LYS A  49       9.328 -23.656 -13.710  1.00  0.00           H  
ATOM    756  HZ1 LYS A  49       7.278 -24.041 -14.421  1.00  0.00           H  
ATOM    757  HZ2 LYS A  49       7.544 -23.222 -15.882  1.00  0.00           H  
ATOM    758  HZ3 LYS A  49       7.046 -22.359 -14.507  1.00  0.00           H  
TER     759      LYS A  49                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   FME A   1     -24.920   1.302  -1.095  1.00  0.00           N  
HETATM    2  CN  FME A   1     -25.617   2.385  -0.891  1.00  0.00           C  
HETATM    3  O1  FME A   1     -26.013   3.062  -1.820  1.00  0.00           O  
HETATM    4  CA  FME A   1     -24.613   0.878  -2.457  1.00  0.00           C  
HETATM    5  CB  FME A   1     -23.529   1.784  -3.051  1.00  0.00           C  
HETATM    6  CG  FME A   1     -22.351   1.889  -2.078  1.00  0.00           C  
HETATM    7  SD  FME A   1     -22.747   3.078  -0.771  1.00  0.00           S  
HETATM    8  CE  FME A   1     -21.048   3.415  -0.241  1.00  0.00           C  
HETATM    9  C   FME A   1     -24.137  -0.571  -2.470  1.00  0.00           C  
HETATM   10  O   FME A   1     -23.470  -1.025  -1.540  1.00  0.00           O  
HETATM   11  H1  FME A   1     -24.613   0.764  -0.335  1.00  0.00           H  
HETATM   12  HCN FME A   1     -25.853   2.603   0.034  1.00  0.00           H  
HETATM   13  HA  FME A   1     -25.506   0.959  -3.060  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -23.938   2.768  -3.225  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -23.187   1.366  -3.988  1.00  0.00           H  
HETATM   16  HG2 FME A   1     -21.472   2.220  -2.610  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -22.159   0.922  -1.637  1.00  0.00           H  
HETATM   18  HE1 FME A   1     -20.630   2.527   0.212  1.00  0.00           H  
HETATM   19  HE2 FME A   1     -21.049   4.225   0.476  1.00  0.00           H  
HETATM   20  HE3 FME A   1     -20.452   3.695  -1.095  1.00  0.00           H  
ATOM     21  N   GLY A   2     -24.486  -1.295  -3.531  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -24.089  -2.696  -3.652  1.00  0.00           C  
ATOM     23  C   GLY A   2     -22.714  -2.817  -4.296  1.00  0.00           C  
ATOM     24  O   GLY A   2     -22.504  -2.376  -5.426  1.00  0.00           O  
ATOM     25  H   GLY A   2     -25.019  -0.884  -4.240  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -24.064  -3.150  -2.670  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -24.809  -3.218  -4.263  1.00  0.00           H  
ATOM     28  N   GLY A   3     -21.774  -3.421  -3.569  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -20.416  -3.598  -4.077  1.00  0.00           C  
ATOM     30  C   GLY A   3     -20.252  -4.965  -4.732  1.00  0.00           C  
ATOM     31  O   GLY A   3     -19.137  -5.376  -5.059  1.00  0.00           O  
ATOM     32  H   GLY A   3     -21.999  -3.752  -2.674  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -20.199  -2.828  -4.806  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -19.717  -3.515  -3.258  1.00  0.00           H  
ATOM     35  N   ILE A   4     -21.364  -5.668  -4.925  1.00  0.00           N  
ATOM     36  CA  ILE A   4     -21.313  -6.988  -5.546  1.00  0.00           C  
ATOM     37  C   ILE A   4     -20.792  -6.871  -6.974  1.00  0.00           C  
ATOM     38  O   ILE A   4     -19.950  -7.659  -7.405  1.00  0.00           O  
ATOM     39  CB  ILE A   4     -22.706  -7.630  -5.540  1.00  0.00           C  
ATOM     40  CG1 ILE A   4     -23.114  -7.945  -4.098  1.00  0.00           C  
ATOM     41  CG2 ILE A   4     -22.677  -8.930  -6.348  1.00  0.00           C  
ATOM     42  CD1 ILE A   4     -24.597  -8.322  -4.055  1.00  0.00           C  
ATOM     43  H   ILE A   4     -22.228  -5.295  -4.649  1.00  0.00           H  
ATOM     44  HA  ILE A   4     -20.640  -7.613  -4.979  1.00  0.00           H  
ATOM     45  HB  ILE A   4     -23.423  -6.948  -5.978  1.00  0.00           H  
ATOM     46 HG12 ILE A   4     -22.522  -8.770  -3.729  1.00  0.00           H  
ATOM     47 HG13 ILE A   4     -22.948  -7.076  -3.478  1.00  0.00           H  
ATOM     48 HG21 ILE A   4     -21.803  -9.502  -6.077  1.00  0.00           H  
ATOM     49 HG22 ILE A   4     -22.644  -8.698  -7.401  1.00  0.00           H  
ATOM     50 HG23 ILE A   4     -23.564  -9.509  -6.135  1.00  0.00           H  
ATOM     51 HD11 ILE A   4     -24.845  -8.696  -3.073  1.00  0.00           H  
ATOM     52 HD12 ILE A   4     -24.795  -9.086  -4.791  1.00  0.00           H  
ATOM     53 HD13 ILE A   4     -25.197  -7.451  -4.270  1.00  0.00           H  
ATOM     54  N   SER A   5     -21.287  -5.874  -7.703  1.00  0.00           N  
ATOM     55  CA  SER A   5     -20.848  -5.657  -9.077  1.00  0.00           C  
ATOM     56  C   SER A   5     -19.384  -5.228  -9.101  1.00  0.00           C  
ATOM     57  O   SER A   5     -18.964  -4.377  -8.320  1.00  0.00           O  
ATOM     58  CB  SER A   5     -21.719  -4.586  -9.743  1.00  0.00           C  
ATOM     59  OG  SER A   5     -21.149  -4.225 -10.994  1.00  0.00           O  
ATOM     60  H   SER A   5     -21.947  -5.268  -7.305  1.00  0.00           H  
ATOM     61  HA  SER A   5     -20.949  -6.575  -9.629  1.00  0.00           H  
ATOM     62  HB2 SER A   5     -22.711  -4.976  -9.907  1.00  0.00           H  
ATOM     63  HB3 SER A   5     -21.781  -3.720  -9.100  1.00  0.00           H  
ATOM     64  HG  SER A   5     -20.780  -5.016 -11.392  1.00  0.00           H  
ATOM     65  N   ILE A   6     -18.609  -5.834  -9.989  1.00  0.00           N  
ATOM     66  CA  ILE A   6     -17.187  -5.507 -10.092  1.00  0.00           C  
ATOM     67  C   ILE A   6     -17.015  -4.063 -10.561  1.00  0.00           C  
ATOM     68  O   ILE A   6     -16.159  -3.334 -10.061  1.00  0.00           O  
ATOM     69  CB  ILE A   6     -16.480  -6.478 -11.056  1.00  0.00           C  
ATOM     70  CG1 ILE A   6     -14.963  -6.401 -10.849  1.00  0.00           C  
ATOM     71  CG2 ILE A   6     -16.799  -6.129 -12.519  1.00  0.00           C  
ATOM     72  CD1 ILE A   6     -14.290  -7.538 -11.621  1.00  0.00           C  
ATOM     73  H   ILE A   6     -18.997  -6.517 -10.571  1.00  0.00           H  
ATOM     74  HA  ILE A   6     -16.746  -5.603  -9.110  1.00  0.00           H  
ATOM     75  HB  ILE A   6     -16.818  -7.482 -10.852  1.00  0.00           H  
ATOM     76 HG12 ILE A   6     -14.593  -5.451 -11.206  1.00  0.00           H  
ATOM     77 HG13 ILE A   6     -14.734  -6.501  -9.797  1.00  0.00           H  
ATOM     78 HG21 ILE A   6     -16.423  -6.913 -13.160  1.00  0.00           H  
ATOM     79 HG22 ILE A   6     -16.328  -5.197 -12.783  1.00  0.00           H  
ATOM     80 HG23 ILE A   6     -17.866  -6.044 -12.652  1.00  0.00           H  
ATOM     81 HD11 ILE A   6     -14.763  -8.476 -11.367  1.00  0.00           H  
ATOM     82 HD12 ILE A   6     -13.243  -7.582 -11.357  1.00  0.00           H  
ATOM     83 HD13 ILE A   6     -14.388  -7.361 -12.681  1.00  0.00           H  
ATOM     84  N   TRP A   7     -17.845  -3.661 -11.525  1.00  0.00           N  
ATOM     85  CA  TRP A   7     -17.791  -2.299 -12.060  1.00  0.00           C  
ATOM     86  C   TRP A   7     -18.048  -1.287 -10.949  1.00  0.00           C  
ATOM     87  O   TRP A   7     -17.509  -0.180 -10.973  1.00  0.00           O  
ATOM     88  CB  TRP A   7     -18.816  -2.111 -13.216  1.00  0.00           C  
ATOM     89  CG  TRP A   7     -18.107  -2.033 -14.534  1.00  0.00           C  
ATOM     90  CD1 TRP A   7     -17.662  -3.089 -15.252  1.00  0.00           C  
ATOM     91  CD2 TRP A   7     -17.754  -0.843 -15.290  1.00  0.00           C  
ATOM     92  NE1 TRP A   7     -17.057  -2.618 -16.404  1.00  0.00           N  
ATOM     93  CE2 TRP A   7     -17.086  -1.238 -16.470  1.00  0.00           C  
ATOM     94  CE3 TRP A   7     -17.944   0.531 -15.061  1.00  0.00           C  
ATOM     95  CZ2 TRP A   7     -16.626  -0.300 -17.395  1.00  0.00           C  
ATOM     96  CZ3 TRP A   7     -17.484   1.476 -15.991  1.00  0.00           C  
ATOM     97  CH2 TRP A   7     -16.823   1.061 -17.154  1.00  0.00           C  
ATOM     98  H   TRP A   7     -18.503  -4.293 -11.875  1.00  0.00           H  
ATOM     99  HA  TRP A   7     -16.794  -2.127 -12.436  1.00  0.00           H  
ATOM    100  HB2 TRP A   7     -19.499  -2.945 -13.232  1.00  0.00           H  
ATOM    101  HB3 TRP A   7     -19.381  -1.199 -13.066  1.00  0.00           H  
ATOM    102  HD1 TRP A   7     -17.763  -4.126 -14.972  1.00  0.00           H  
ATOM    103  HE1 TRP A   7     -16.651  -3.178 -17.099  1.00  0.00           H  
ATOM    104  HE3 TRP A   7     -18.453   0.861 -14.168  1.00  0.00           H  
ATOM    105  HZ2 TRP A   7     -16.114  -0.624 -18.286  1.00  0.00           H  
ATOM    106  HZ3 TRP A   7     -17.636   2.529 -15.805  1.00  0.00           H  
ATOM    107  HH2 TRP A   7     -16.472   1.792 -17.866  1.00  0.00           H  
ATOM    108  N   GLN A   8     -18.855  -1.674  -9.971  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -19.137  -0.778  -8.852  1.00  0.00           C  
ATOM    110  C   GLN A   8     -17.853  -0.528  -8.056  1.00  0.00           C  
ATOM    111  O   GLN A   8     -17.605   0.571  -7.587  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -20.239  -1.373  -7.954  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -21.622  -0.921  -8.447  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -21.818   0.561  -8.146  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -21.612   0.995  -7.012  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -22.207   1.362  -9.095  1.00  0.00           N  
ATOM    117  H   GLN A   8     -19.238  -2.586  -9.985  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -19.474   0.170  -9.247  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -20.182  -2.446  -7.991  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -20.099  -1.043  -6.938  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -21.697  -1.076  -9.512  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -22.389  -1.492  -7.946  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -22.372   1.011  -9.996  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -22.335   2.315  -8.910  1.00  0.00           H  
ATOM    125  N   LEU A   9     -17.040  -1.556  -7.901  1.00  0.00           N  
ATOM    126  CA  LEU A   9     -15.783  -1.396  -7.176  1.00  0.00           C  
ATOM    127  C   LEU A   9     -14.789  -0.580  -8.004  1.00  0.00           C  
ATOM    128  O   LEU A   9     -13.977   0.163  -7.455  1.00  0.00           O  
ATOM    129  CB  LEU A   9     -15.168  -2.747  -6.803  1.00  0.00           C  
ATOM    130  CG  LEU A   9     -16.194  -3.602  -6.051  1.00  0.00           C  
ATOM    131  CD1 LEU A   9     -15.565  -4.949  -5.704  1.00  0.00           C  
ATOM    132  CD2 LEU A   9     -16.627  -2.887  -4.761  1.00  0.00           C  
ATOM    133  H   LEU A   9     -17.289  -2.421  -8.285  1.00  0.00           H  
ATOM    134  HA  LEU A   9     -15.981  -0.847  -6.267  1.00  0.00           H  
ATOM    135  HB2 LEU A   9     -14.849  -3.261  -7.699  1.00  0.00           H  
ATOM    136  HB3 LEU A   9     -14.311  -2.581  -6.164  1.00  0.00           H  
ATOM    137  HG  LEU A   9     -17.056  -3.769  -6.677  1.00  0.00           H  
ATOM    138 HD11 LEU A   9     -14.702  -4.791  -5.077  1.00  0.00           H  
ATOM    139 HD12 LEU A   9     -15.267  -5.451  -6.614  1.00  0.00           H  
ATOM    140 HD13 LEU A   9     -16.287  -5.556  -5.178  1.00  0.00           H  
ATOM    141 HD21 LEU A   9     -17.390  -2.158  -4.992  1.00  0.00           H  
ATOM    142 HD22 LEU A   9     -15.776  -2.392  -4.315  1.00  0.00           H  
ATOM    143 HD23 LEU A   9     -17.029  -3.609  -4.066  1.00  0.00           H  
ATOM    144  N   LEU A  10     -14.827  -0.747  -9.328  1.00  0.00           N  
ATOM    145  CA  LEU A  10     -13.892  -0.051 -10.205  1.00  0.00           C  
ATOM    146  C   LEU A  10     -14.041   1.463 -10.118  1.00  0.00           C  
ATOM    147  O   LEU A  10     -13.045   2.182 -10.006  1.00  0.00           O  
ATOM    148  CB  LEU A  10     -14.118  -0.515 -11.662  1.00  0.00           C  
ATOM    149  CG  LEU A  10     -12.884  -0.196 -12.550  1.00  0.00           C  
ATOM    150  CD1 LEU A  10     -12.758  -1.246 -13.665  1.00  0.00           C  
ATOM    151  CD2 LEU A  10     -13.039   1.191 -13.203  1.00  0.00           C  
ATOM    152  H   LEU A  10     -15.468  -1.367  -9.731  1.00  0.00           H  
ATOM    153  HA  LEU A  10     -12.892  -0.317  -9.906  1.00  0.00           H  
ATOM    154  HB2 LEU A  10     -14.300  -1.579 -11.661  1.00  0.00           H  
ATOM    155  HB3 LEU A  10     -14.991  -0.013 -12.061  1.00  0.00           H  
ATOM    156  HG  LEU A  10     -11.990  -0.213 -11.949  1.00  0.00           H  
ATOM    157 HD11 LEU A  10     -12.066  -0.894 -14.416  1.00  0.00           H  
ATOM    158 HD12 LEU A  10     -13.726  -1.409 -14.115  1.00  0.00           H  
ATOM    159 HD13 LEU A  10     -12.395  -2.176 -13.249  1.00  0.00           H  
ATOM    160 HD21 LEU A  10     -13.970   1.226 -13.756  1.00  0.00           H  
ATOM    161 HD22 LEU A  10     -12.216   1.362 -13.881  1.00  0.00           H  
ATOM    162 HD23 LEU A  10     -13.040   1.952 -12.443  1.00  0.00           H  
ATOM    163  N   ILE A  11     -15.272   1.955 -10.182  1.00  0.00           N  
ATOM    164  CA  ILE A  11     -15.493   3.394 -10.132  1.00  0.00           C  
ATOM    165  C   ILE A  11     -15.072   3.945  -8.773  1.00  0.00           C  
ATOM    166  O   ILE A  11     -14.444   5.001  -8.690  1.00  0.00           O  
ATOM    167  CB  ILE A  11     -16.973   3.707 -10.394  1.00  0.00           C  
ATOM    168  CG1 ILE A  11     -17.150   5.196 -10.701  1.00  0.00           C  
ATOM    169  CG2 ILE A  11     -17.802   3.355  -9.163  1.00  0.00           C  
ATOM    170  CD1 ILE A  11     -18.577   5.442 -11.192  1.00  0.00           C  
ATOM    171  H   ILE A  11     -16.035   1.347 -10.286  1.00  0.00           H  
ATOM    172  HA  ILE A  11     -14.896   3.865 -10.904  1.00  0.00           H  
ATOM    173  HB  ILE A  11     -17.318   3.121 -11.234  1.00  0.00           H  
ATOM    174 HG12 ILE A  11     -16.971   5.772  -9.805  1.00  0.00           H  
ATOM    175 HG13 ILE A  11     -16.451   5.494 -11.467  1.00  0.00           H  
ATOM    176 HG21 ILE A  11     -18.841   3.277  -9.442  1.00  0.00           H  
ATOM    177 HG22 ILE A  11     -17.687   4.124  -8.412  1.00  0.00           H  
ATOM    178 HG23 ILE A  11     -17.466   2.420  -8.765  1.00  0.00           H  
ATOM    179 HD11 ILE A  11     -18.763   4.846 -12.072  1.00  0.00           H  
ATOM    180 HD12 ILE A  11     -18.701   6.487 -11.432  1.00  0.00           H  
ATOM    181 HD13 ILE A  11     -19.278   5.166 -10.416  1.00  0.00           H  
ATOM    182  N   ILE A  12     -15.416   3.217  -7.708  1.00  0.00           N  
ATOM    183  CA  ILE A  12     -15.056   3.645  -6.366  1.00  0.00           C  
ATOM    184  C   ILE A  12     -13.538   3.655  -6.198  1.00  0.00           C  
ATOM    185  O   ILE A  12     -12.978   4.585  -5.617  1.00  0.00           O  
ATOM    186  CB  ILE A  12     -15.697   2.718  -5.323  1.00  0.00           C  
ATOM    187  CG1 ILE A  12     -17.220   2.904  -5.366  1.00  0.00           C  
ATOM    188  CG2 ILE A  12     -15.165   3.071  -3.926  1.00  0.00           C  
ATOM    189  CD1 ILE A  12     -17.902   1.901  -4.431  1.00  0.00           C  
ATOM    190  H   ILE A  12     -15.912   2.376  -7.823  1.00  0.00           H  
ATOM    191  HA  ILE A  12     -15.424   4.644  -6.212  1.00  0.00           H  
ATOM    192  HB  ILE A  12     -15.449   1.691  -5.553  1.00  0.00           H  
ATOM    193 HG12 ILE A  12     -17.466   3.908  -5.061  1.00  0.00           H  
ATOM    194 HG13 ILE A  12     -17.570   2.743  -6.375  1.00  0.00           H  
ATOM    195 HG21 ILE A  12     -15.763   2.582  -3.173  1.00  0.00           H  
ATOM    196 HG22 ILE A  12     -15.211   4.140  -3.783  1.00  0.00           H  
ATOM    197 HG23 ILE A  12     -14.140   2.741  -3.837  1.00  0.00           H  
ATOM    198 HD11 ILE A  12     -18.973   2.030  -4.485  1.00  0.00           H  
ATOM    199 HD12 ILE A  12     -17.571   2.070  -3.417  1.00  0.00           H  
ATOM    200 HD13 ILE A  12     -17.644   0.897  -4.728  1.00  0.00           H  
ATOM    201  N   ALA A  13     -12.879   2.620  -6.703  1.00  0.00           N  
ATOM    202  CA  ALA A  13     -11.429   2.531  -6.595  1.00  0.00           C  
ATOM    203  C   ALA A  13     -10.765   3.707  -7.309  1.00  0.00           C  
ATOM    204  O   ALA A  13      -9.794   4.277  -6.814  1.00  0.00           O  
ATOM    205  CB  ALA A  13     -10.943   1.217  -7.211  1.00  0.00           C  
ATOM    206  H   ALA A  13     -13.374   1.905  -7.156  1.00  0.00           H  
ATOM    207  HA  ALA A  13     -11.151   2.551  -5.553  1.00  0.00           H  
ATOM    208  HB1 ALA A  13     -11.376   1.098  -8.192  1.00  0.00           H  
ATOM    209  HB2 ALA A  13     -11.247   0.392  -6.581  1.00  0.00           H  
ATOM    210  HB3 ALA A  13      -9.866   1.232  -7.289  1.00  0.00           H  
ATOM    211  N   VAL A  14     -11.300   4.065  -8.471  1.00  0.00           N  
ATOM    212  CA  VAL A  14     -10.760   5.176  -9.250  1.00  0.00           C  
ATOM    213  C   VAL A  14     -10.905   6.499  -8.495  1.00  0.00           C  
ATOM    214  O   VAL A  14      -9.981   7.311  -8.483  1.00  0.00           O  
ATOM    215  CB  VAL A  14     -11.480   5.250 -10.604  1.00  0.00           C  
ATOM    216  CG1 VAL A  14     -11.134   6.560 -11.321  1.00  0.00           C  
ATOM    217  CG2 VAL A  14     -11.032   4.070 -11.473  1.00  0.00           C  
ATOM    218  H   VAL A  14     -12.076   3.573  -8.815  1.00  0.00           H  
ATOM    219  HA  VAL A  14      -9.712   4.994  -9.428  1.00  0.00           H  
ATOM    220  HB  VAL A  14     -12.548   5.197 -10.449  1.00  0.00           H  
ATOM    221 HG11 VAL A  14     -11.436   6.495 -12.356  1.00  0.00           H  
ATOM    222 HG12 VAL A  14     -10.070   6.732 -11.264  1.00  0.00           H  
ATOM    223 HG13 VAL A  14     -11.658   7.378 -10.844  1.00  0.00           H  
ATOM    224 HG21 VAL A  14     -11.679   3.989 -12.334  1.00  0.00           H  
ATOM    225 HG22 VAL A  14     -11.085   3.159 -10.895  1.00  0.00           H  
ATOM    226 HG23 VAL A  14     -10.016   4.231 -11.800  1.00  0.00           H  
ATOM    227  N   ILE A  15     -12.063   6.722  -7.880  1.00  0.00           N  
ATOM    228  CA  ILE A  15     -12.281   7.968  -7.150  1.00  0.00           C  
ATOM    229  C   ILE A  15     -11.281   8.109  -6.016  1.00  0.00           C  
ATOM    230  O   ILE A  15     -10.713   9.169  -5.820  1.00  0.00           O  
ATOM    231  CB  ILE A  15     -13.712   8.046  -6.583  1.00  0.00           C  
ATOM    232  CG1 ILE A  15     -14.708   8.246  -7.720  1.00  0.00           C  
ATOM    233  CG2 ILE A  15     -13.835   9.229  -5.609  1.00  0.00           C  
ATOM    234  CD1 ILE A  15     -16.132   8.027  -7.195  1.00  0.00           C  
ATOM    235  H   ILE A  15     -12.775   6.050  -7.930  1.00  0.00           H  
ATOM    236  HA  ILE A  15     -12.142   8.791  -7.831  1.00  0.00           H  
ATOM    237  HB  ILE A  15     -13.946   7.130  -6.065  1.00  0.00           H  
ATOM    238 HG12 ILE A  15     -14.605   9.247  -8.092  1.00  0.00           H  
ATOM    239 HG13 ILE A  15     -14.502   7.552  -8.511  1.00  0.00           H  
ATOM    240 HG21 ILE A  15     -13.390  10.107  -6.054  1.00  0.00           H  
ATOM    241 HG22 ILE A  15     -13.325   8.993  -4.688  1.00  0.00           H  
ATOM    242 HG23 ILE A  15     -14.876   9.421  -5.401  1.00  0.00           H  
ATOM    243 HD11 ILE A  15     -16.212   7.036  -6.773  1.00  0.00           H  
ATOM    244 HD12 ILE A  15     -16.837   8.133  -8.007  1.00  0.00           H  
ATOM    245 HD13 ILE A  15     -16.349   8.761  -6.433  1.00  0.00           H  
ATOM    246  N   VAL A  16     -11.056   7.044  -5.283  1.00  0.00           N  
ATOM    247  CA  VAL A  16     -10.120   7.103  -4.169  1.00  0.00           C  
ATOM    248  C   VAL A  16      -8.742   7.550  -4.655  1.00  0.00           C  
ATOM    249  O   VAL A  16      -8.100   8.393  -4.032  1.00  0.00           O  
ATOM    250  CB  VAL A  16     -10.041   5.726  -3.490  1.00  0.00           C  
ATOM    251  CG1 VAL A  16      -8.878   5.687  -2.498  1.00  0.00           C  
ATOM    252  CG2 VAL A  16     -11.351   5.461  -2.737  1.00  0.00           C  
ATOM    253  H   VAL A  16     -11.512   6.204  -5.486  1.00  0.00           H  
ATOM    254  HA  VAL A  16     -10.484   7.824  -3.452  1.00  0.00           H  
ATOM    255  HB  VAL A  16      -9.899   4.962  -4.241  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -8.925   6.550  -1.853  1.00  0.00           H  
ATOM    257 HG12 VAL A  16      -7.940   5.691  -3.036  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -8.944   4.789  -1.900  1.00  0.00           H  
ATOM    259 HG21 VAL A  16     -12.163   5.379  -3.444  1.00  0.00           H  
ATOM    260 HG22 VAL A  16     -11.547   6.277  -2.056  1.00  0.00           H  
ATOM    261 HG23 VAL A  16     -11.265   4.541  -2.178  1.00  0.00           H  
ATOM    262  N   VAL A  17      -8.297   6.991  -5.766  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -6.996   7.354  -6.312  1.00  0.00           C  
ATOM    264  C   VAL A  17      -6.962   8.827  -6.722  1.00  0.00           C  
ATOM    265  O   VAL A  17      -5.976   9.518  -6.470  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -6.658   6.465  -7.513  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -5.409   6.999  -8.223  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -6.392   5.041  -7.023  1.00  0.00           C  
ATOM    269  H   VAL A  17      -8.856   6.327  -6.219  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -6.251   7.198  -5.545  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -7.487   6.462  -8.203  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -5.015   6.240  -8.884  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -4.661   7.259  -7.488  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -5.670   7.875  -8.799  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.413   4.996  -6.561  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -6.427   4.360  -7.859  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -7.144   4.761  -6.300  1.00  0.00           H  
ATOM    278  N   LEU A  18      -8.018   9.298  -7.375  1.00  0.00           N  
ATOM    279  CA  LEU A  18      -8.053  10.691  -7.826  1.00  0.00           C  
ATOM    280  C   LEU A  18      -8.003  11.666  -6.654  1.00  0.00           C  
ATOM    281  O   LEU A  18      -7.229  12.624  -6.667  1.00  0.00           O  
ATOM    282  CB  LEU A  18      -9.331  10.944  -8.638  1.00  0.00           C  
ATOM    283  CG  LEU A  18      -9.174  10.403 -10.070  1.00  0.00           C  
ATOM    284  CD1 LEU A  18     -10.531  10.484 -10.788  1.00  0.00           C  
ATOM    285  CD2 LEU A  18      -8.119  11.230 -10.846  1.00  0.00           C  
ATOM    286  H   LEU A  18      -8.775   8.706  -7.566  1.00  0.00           H  
ATOM    287  HA  LEU A  18      -7.197  10.870  -8.449  1.00  0.00           H  
ATOM    288  HB2 LEU A  18     -10.159  10.442  -8.159  1.00  0.00           H  
ATOM    289  HB3 LEU A  18      -9.537  12.005  -8.679  1.00  0.00           H  
ATOM    290  HG  LEU A  18      -8.860   9.370 -10.025  1.00  0.00           H  
ATOM    291 HD11 LEU A  18     -11.147   9.648 -10.491  1.00  0.00           H  
ATOM    292 HD12 LEU A  18     -10.379  10.452 -11.857  1.00  0.00           H  
ATOM    293 HD13 LEU A  18     -11.029  11.409 -10.524  1.00  0.00           H  
ATOM    294 HD21 LEU A  18      -8.370  11.250 -11.897  1.00  0.00           H  
ATOM    295 HD22 LEU A  18      -7.144  10.776 -10.730  1.00  0.00           H  
ATOM    296 HD23 LEU A  18      -8.089  12.243 -10.470  1.00  0.00           H  
ATOM    297  N   LEU A  19      -8.842  11.434  -5.654  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -8.882  12.327  -4.503  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.551  12.298  -3.751  1.00  0.00           C  
ATOM    300  O   LEU A  19      -7.037  13.343  -3.354  1.00  0.00           O  
ATOM    301  CB  LEU A  19     -10.041  11.940  -3.572  1.00  0.00           C  
ATOM    302  CG  LEU A  19     -11.359  11.862  -4.365  1.00  0.00           C  
ATOM    303  CD1 LEU A  19     -12.532  11.610  -3.411  1.00  0.00           C  
ATOM    304  CD2 LEU A  19     -11.595  13.158  -5.153  1.00  0.00           C  
ATOM    305  H   LEU A  19      -9.452  10.670  -5.702  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -9.044  13.332  -4.857  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -9.834  10.978  -3.129  1.00  0.00           H  
ATOM    308  HB3 LEU A  19     -10.138  12.681  -2.791  1.00  0.00           H  
ATOM    309  HG  LEU A  19     -11.303  11.050  -5.053  1.00  0.00           H  
ATOM    310 HD11 LEU A  19     -12.549  12.375  -2.648  1.00  0.00           H  
ATOM    311 HD12 LEU A  19     -12.415  10.641  -2.947  1.00  0.00           H  
ATOM    312 HD13 LEU A  19     -13.458  11.633  -3.965  1.00  0.00           H  
ATOM    313 HD21 LEU A  19     -11.027  13.124  -6.075  1.00  0.00           H  
ATOM    314 HD22 LEU A  19     -11.281  14.004  -4.564  1.00  0.00           H  
ATOM    315 HD23 LEU A  19     -12.647  13.252  -5.392  1.00  0.00           H  
ATOM    316  N   PHE A  20      -6.988  11.103  -3.570  1.00  0.00           N  
ATOM    317  CA  PHE A  20      -5.699  10.967  -2.867  1.00  0.00           C  
ATOM    318  C   PHE A  20      -4.513  11.146  -3.822  1.00  0.00           C  
ATOM    319  O   PHE A  20      -3.379  11.328  -3.381  1.00  0.00           O  
ATOM    320  CB  PHE A  20      -5.614   9.584  -2.203  1.00  0.00           C  
ATOM    321  CG  PHE A  20      -6.381   9.596  -0.901  1.00  0.00           C  
ATOM    322  CD1 PHE A  20      -7.748   9.305  -0.886  1.00  0.00           C  
ATOM    323  CD2 PHE A  20      -5.714   9.896   0.289  1.00  0.00           C  
ATOM    324  CE1 PHE A  20      -8.451   9.321   0.326  1.00  0.00           C  
ATOM    325  CE2 PHE A  20      -6.414   9.912   1.499  1.00  0.00           C  
ATOM    326  CZ  PHE A  20      -7.783   9.622   1.518  1.00  0.00           C  
ATOM    327  H   PHE A  20      -7.444  10.300  -3.914  1.00  0.00           H  
ATOM    328  HA  PHE A  20      -5.632  11.728  -2.097  1.00  0.00           H  
ATOM    329  HB2 PHE A  20      -6.040   8.841  -2.864  1.00  0.00           H  
ATOM    330  HB3 PHE A  20      -4.582   9.338  -2.005  1.00  0.00           H  
ATOM    331  HD1 PHE A  20      -8.262   9.073  -1.808  1.00  0.00           H  
ATOM    332  HD2 PHE A  20      -4.657  10.120   0.272  1.00  0.00           H  
ATOM    333  HE1 PHE A  20      -9.507   9.098   0.342  1.00  0.00           H  
ATOM    334  HE2 PHE A  20      -5.898  10.145   2.418  1.00  0.00           H  
ATOM    335  HZ  PHE A  20      -8.324   9.634   2.452  1.00  0.00           H  
ATOM    336  N   GLY A  21      -4.773  11.109  -5.119  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.710  11.279  -6.104  1.00  0.00           C  
ATOM    338  C   GLY A  21      -2.584  10.250  -5.885  1.00  0.00           C  
ATOM    339  O   GLY A  21      -2.504   9.645  -4.817  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.689  10.970  -5.426  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -4.136  11.160  -7.085  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -3.303  12.276  -6.014  1.00  0.00           H  
ATOM    343  N   PRO A  22      -1.717  10.032  -6.864  1.00  0.00           N  
ATOM    344  CA  PRO A  22      -0.596   9.045  -6.716  1.00  0.00           C  
ATOM    345  C   PRO A  22       0.510   9.475  -5.738  1.00  0.00           C  
ATOM    346  O   PRO A  22       1.278   8.635  -5.270  1.00  0.00           O  
ATOM    347  CB  PRO A  22      -0.053   8.947  -8.158  1.00  0.00           C  
ATOM    348  CG  PRO A  22      -0.599  10.146  -8.956  1.00  0.00           C  
ATOM    349  CD  PRO A  22      -1.799  10.734  -8.180  1.00  0.00           C  
ATOM    350  HA  PRO A  22      -0.992   8.094  -6.412  1.00  0.00           H  
ATOM    351  HB2 PRO A  22       1.034   8.972  -8.152  1.00  0.00           H  
ATOM    352  HB3 PRO A  22      -0.384   8.025  -8.615  1.00  0.00           H  
ATOM    353  HG2 PRO A  22       0.177  10.897  -9.070  1.00  0.00           H  
ATOM    354  HG3 PRO A  22      -0.924   9.816  -9.936  1.00  0.00           H  
ATOM    355  HD2 PRO A  22      -1.703  11.804  -8.052  1.00  0.00           H  
ATOM    356  HD3 PRO A  22      -2.721  10.491  -8.675  1.00  0.00           H  
ATOM    357  N   LYS A  23       0.596  10.763  -5.445  1.00  0.00           N  
ATOM    358  CA  LYS A  23       1.637  11.246  -4.532  1.00  0.00           C  
ATOM    359  C   LYS A  23       1.420  10.757  -3.088  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.333  10.199  -2.479  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.692  12.782  -4.571  1.00  0.00           C  
ATOM    362  CG  LYS A  23       2.847  13.294  -3.693  1.00  0.00           C  
ATOM    363  CD  LYS A  23       2.933  14.826  -3.794  1.00  0.00           C  
ATOM    364  CE  LYS A  23       4.093  15.348  -2.934  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       4.160  16.835  -3.046  1.00  0.00           N  
ATOM    366  H   LYS A  23      -0.045  11.389  -5.847  1.00  0.00           H  
ATOM    367  HA  LYS A  23       2.588  10.865  -4.873  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       1.846  13.105  -5.589  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       0.759  13.182  -4.205  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       2.671  13.009  -2.666  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       3.774  12.860  -4.033  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       3.096  15.109  -4.823  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       2.008  15.261  -3.445  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       3.931  15.075  -1.901  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       5.022  14.920  -3.279  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       3.817  17.128  -3.982  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       5.144  17.147  -2.928  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       3.568  17.264  -2.306  1.00  0.00           H  
ATOM    379  N   LYS A  24       0.223  10.969  -2.534  1.00  0.00           N  
ATOM    380  CA  LYS A  24      -0.048  10.538  -1.160  1.00  0.00           C  
ATOM    381  C   LYS A  24      -0.054   9.017  -1.072  1.00  0.00           C  
ATOM    382  O   LYS A  24       0.502   8.430  -0.145  1.00  0.00           O  
ATOM    383  CB  LYS A  24      -1.392  11.094  -0.667  1.00  0.00           C  
ATOM    384  CG  LYS A  24      -1.312  12.624  -0.539  1.00  0.00           C  
ATOM    385  CD  LYS A  24      -2.662  13.189  -0.072  1.00  0.00           C  
ATOM    386  CE  LYS A  24      -2.564  14.714   0.045  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      -3.875  15.261   0.493  1.00  0.00           N  
ATOM    388  H   LYS A  24      -0.471  11.422  -3.052  1.00  0.00           H  
ATOM    389  HA  LYS A  24       0.737  10.910  -0.521  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      -2.171  10.828  -1.365  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      -1.620  10.668   0.301  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      -0.549  12.883   0.180  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      -1.059  13.051  -1.498  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      -3.427  12.933  -0.789  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      -2.915  12.774   0.891  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      -1.800  14.972   0.764  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      -2.308  15.134  -0.916  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      -3.802  15.574   1.482  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      -4.601  14.521   0.419  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      -4.138  16.068  -0.110  1.00  0.00           H  
ATOM    401  N   LEU A  25      -0.704   8.387  -2.042  1.00  0.00           N  
ATOM    402  CA  LEU A  25      -0.802   6.937  -2.063  1.00  0.00           C  
ATOM    403  C   LEU A  25       0.574   6.280  -2.151  1.00  0.00           C  
ATOM    404  O   LEU A  25       0.745   5.149  -1.700  1.00  0.00           O  
ATOM    405  CB  LEU A  25      -1.709   6.488  -3.223  1.00  0.00           C  
ATOM    406  CG  LEU A  25      -1.876   4.946  -3.215  1.00  0.00           C  
ATOM    407  CD1 LEU A  25      -3.285   4.587  -3.705  1.00  0.00           C  
ATOM    408  CD2 LEU A  25      -0.844   4.272  -4.155  1.00  0.00           C  
ATOM    409  H   LEU A  25      -1.149   8.907  -2.742  1.00  0.00           H  
ATOM    410  HA  LEU A  25      -1.262   6.620  -1.141  1.00  0.00           H  
ATOM    411  HB2 LEU A  25      -2.675   6.961  -3.106  1.00  0.00           H  
ATOM    412  HB3 LEU A  25      -1.279   6.799  -4.164  1.00  0.00           H  
ATOM    413  HG  LEU A  25      -1.749   4.570  -2.209  1.00  0.00           H  
ATOM    414 HD11 LEU A  25      -3.995   4.789  -2.918  1.00  0.00           H  
ATOM    415 HD12 LEU A  25      -3.321   3.542  -3.964  1.00  0.00           H  
ATOM    416 HD13 LEU A  25      -3.528   5.187  -4.571  1.00  0.00           H  
ATOM    417 HD21 LEU A  25      -1.238   4.218  -5.162  1.00  0.00           H  
ATOM    418 HD22 LEU A  25      -0.639   3.273  -3.799  1.00  0.00           H  
ATOM    419 HD23 LEU A  25       0.071   4.838  -4.169  1.00  0.00           H  
ATOM    420  N   GLY A  26       1.558   6.976  -2.719  1.00  0.00           N  
ATOM    421  CA  GLY A  26       2.895   6.403  -2.826  1.00  0.00           C  
ATOM    422  C   GLY A  26       3.490   6.197  -1.444  1.00  0.00           C  
ATOM    423  O   GLY A  26       4.005   5.123  -1.123  1.00  0.00           O  
ATOM    424  H   GLY A  26       1.391   7.884  -3.058  1.00  0.00           H  
ATOM    425  HA2 GLY A  26       2.841   5.454  -3.337  1.00  0.00           H  
ATOM    426  HA3 GLY A  26       3.531   7.075  -3.383  1.00  0.00           H  
ATOM    427  N   SER A  27       3.417   7.234  -0.621  1.00  0.00           N  
ATOM    428  CA  SER A  27       3.949   7.156   0.735  1.00  0.00           C  
ATOM    429  C   SER A  27       3.197   6.107   1.558  1.00  0.00           C  
ATOM    430  O   SER A  27       3.812   5.364   2.321  1.00  0.00           O  
ATOM    431  CB  SER A  27       3.860   8.525   1.426  1.00  0.00           C  
ATOM    432  OG  SER A  27       2.504   8.946   1.472  1.00  0.00           O  
ATOM    433  H   SER A  27       3.000   8.068  -0.932  1.00  0.00           H  
ATOM    434  HA  SER A  27       4.990   6.871   0.680  1.00  0.00           H  
ATOM    435  HB2 SER A  27       4.240   8.447   2.434  1.00  0.00           H  
ATOM    436  HB3 SER A  27       4.453   9.243   0.878  1.00  0.00           H  
ATOM    437  HG  SER A  27       2.457   9.830   1.101  1.00  0.00           H  
ATOM    438  N   ILE A  28       1.873   6.041   1.403  1.00  0.00           N  
ATOM    439  CA  ILE A  28       1.089   5.063   2.157  1.00  0.00           C  
ATOM    440  C   ILE A  28       1.485   3.639   1.770  1.00  0.00           C  
ATOM    441  O   ILE A  28       1.714   2.798   2.641  1.00  0.00           O  
ATOM    442  CB  ILE A  28      -0.405   5.272   1.889  1.00  0.00           C  
ATOM    443  CG1 ILE A  28      -0.849   6.605   2.497  1.00  0.00           C  
ATOM    444  CG2 ILE A  28      -1.210   4.135   2.526  1.00  0.00           C  
ATOM    445  CD1 ILE A  28      -2.260   6.939   2.011  1.00  0.00           C  
ATOM    446  H   ILE A  28       1.429   6.652   0.780  1.00  0.00           H  
ATOM    447  HA  ILE A  28       1.276   5.204   3.210  1.00  0.00           H  
ATOM    448  HB  ILE A  28      -0.579   5.285   0.823  1.00  0.00           H  
ATOM    449 HG12 ILE A  28      -0.846   6.526   3.575  1.00  0.00           H  
ATOM    450 HG13 ILE A  28      -0.171   7.386   2.191  1.00  0.00           H  
ATOM    451 HG21 ILE A  28      -2.255   4.402   2.551  1.00  0.00           H  
ATOM    452 HG22 ILE A  28      -0.857   3.966   3.533  1.00  0.00           H  
ATOM    453 HG23 ILE A  28      -1.082   3.234   1.944  1.00  0.00           H  
ATOM    454 HD11 ILE A  28      -2.529   7.932   2.339  1.00  0.00           H  
ATOM    455 HD12 ILE A  28      -2.959   6.223   2.419  1.00  0.00           H  
ATOM    456 HD13 ILE A  28      -2.290   6.895   0.934  1.00  0.00           H  
ATOM    457  N   GLY A  29       1.568   3.369   0.468  1.00  0.00           N  
ATOM    458  CA  GLY A  29       1.944   2.036   0.014  1.00  0.00           C  
ATOM    459  C   GLY A  29       3.336   1.667   0.519  1.00  0.00           C  
ATOM    460  O   GLY A  29       3.530   0.604   1.107  1.00  0.00           O  
ATOM    461  H   GLY A  29       1.364   4.068  -0.194  1.00  0.00           H  
ATOM    462  HA2 GLY A  29       1.226   1.317   0.384  1.00  0.00           H  
ATOM    463  HA3 GLY A  29       1.944   2.015  -1.064  1.00  0.00           H  
ATOM    464  N   SER A  30       4.302   2.550   0.279  1.00  0.00           N  
ATOM    465  CA  SER A  30       5.672   2.299   0.709  1.00  0.00           C  
ATOM    466  C   SER A  30       5.737   2.129   2.223  1.00  0.00           C  
ATOM    467  O   SER A  30       6.524   1.329   2.728  1.00  0.00           O  
ATOM    468  CB  SER A  30       6.576   3.457   0.285  1.00  0.00           C  
ATOM    469  OG  SER A  30       6.404   3.705  -1.104  1.00  0.00           O  
ATOM    470  H   SER A  30       4.093   3.365  -0.220  1.00  0.00           H  
ATOM    471  HA  SER A  30       6.023   1.394   0.239  1.00  0.00           H  
ATOM    472  HB2 SER A  30       6.312   4.343   0.838  1.00  0.00           H  
ATOM    473  HB3 SER A  30       7.608   3.201   0.493  1.00  0.00           H  
ATOM    474  HG  SER A  30       6.575   4.636  -1.263  1.00  0.00           H  
ATOM    475  N   ASP A  31       4.904   2.875   2.946  1.00  0.00           N  
ATOM    476  CA  ASP A  31       4.889   2.781   4.400  1.00  0.00           C  
ATOM    477  C   ASP A  31       4.480   1.377   4.830  1.00  0.00           C  
ATOM    478  O   ASP A  31       5.093   0.787   5.721  1.00  0.00           O  
ATOM    479  CB  ASP A  31       3.912   3.804   4.983  1.00  0.00           C  
ATOM    480  CG  ASP A  31       4.494   5.207   4.852  1.00  0.00           C  
ATOM    481  OD1 ASP A  31       5.646   5.314   4.463  1.00  0.00           O  
ATOM    482  OD2 ASP A  31       3.784   6.155   5.147  1.00  0.00           O  
ATOM    483  H   ASP A  31       4.287   3.490   2.498  1.00  0.00           H  
ATOM    484  HA  ASP A  31       5.878   2.989   4.776  1.00  0.00           H  
ATOM    485  HB2 ASP A  31       2.976   3.755   4.445  1.00  0.00           H  
ATOM    486  HB3 ASP A  31       3.739   3.584   6.026  1.00  0.00           H  
ATOM    487  N   LEU A  32       3.452   0.843   4.179  1.00  0.00           N  
ATOM    488  CA  LEU A  32       2.982  -0.508   4.499  1.00  0.00           C  
ATOM    489  C   LEU A  32       3.872  -1.558   3.830  1.00  0.00           C  
ATOM    490  O   LEU A  32       3.839  -2.733   4.194  1.00  0.00           O  
ATOM    491  CB  LEU A  32       1.532  -0.699   4.040  1.00  0.00           C  
ATOM    492  CG  LEU A  32       0.606   0.252   4.813  1.00  0.00           C  
ATOM    493  CD1 LEU A  32      -0.780   0.240   4.162  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       0.488  -0.186   6.287  1.00  0.00           C  
ATOM    495  H   LEU A  32       3.009   1.364   3.470  1.00  0.00           H  
ATOM    496  HA  LEU A  32       3.034  -0.652   5.564  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       1.459  -0.493   2.979  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       1.231  -1.720   4.221  1.00  0.00           H  
ATOM    499  HG  LEU A  32       1.008   1.254   4.766  1.00  0.00           H  
ATOM    500 HD11 LEU A  32      -0.684   0.449   3.105  1.00  0.00           H  
ATOM    501 HD12 LEU A  32      -1.399   0.997   4.622  1.00  0.00           H  
ATOM    502 HD13 LEU A  32      -1.234  -0.730   4.299  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       0.465  -1.265   6.348  1.00  0.00           H  
ATOM    504 HD22 LEU A  32      -0.418   0.218   6.714  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       1.334   0.186   6.843  1.00  0.00           H  
ATOM    506  N   GLY A  33       4.661  -1.130   2.845  1.00  0.00           N  
ATOM    507  CA  GLY A  33       5.548  -2.038   2.133  1.00  0.00           C  
ATOM    508  C   GLY A  33       6.570  -2.675   3.074  1.00  0.00           C  
ATOM    509  O   GLY A  33       7.070  -3.767   2.805  1.00  0.00           O  
ATOM    510  H   GLY A  33       4.647  -0.189   2.589  1.00  0.00           H  
ATOM    511  HA2 GLY A  33       4.957  -2.814   1.665  1.00  0.00           H  
ATOM    512  HA3 GLY A  33       6.073  -1.487   1.369  1.00  0.00           H  
ATOM    513  N   ALA A  34       6.885  -1.989   4.172  1.00  0.00           N  
ATOM    514  CA  ALA A  34       7.858  -2.513   5.126  1.00  0.00           C  
ATOM    515  C   ALA A  34       7.342  -3.797   5.773  1.00  0.00           C  
ATOM    516  O   ALA A  34       8.107  -4.734   6.005  1.00  0.00           O  
ATOM    517  CB  ALA A  34       8.171  -1.468   6.212  1.00  0.00           C  
ATOM    518  H   ALA A  34       6.455  -1.124   4.340  1.00  0.00           H  
ATOM    519  HA  ALA A  34       8.770  -2.740   4.595  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       8.203  -0.483   5.767  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       9.129  -1.689   6.660  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       7.410  -1.490   6.976  1.00  0.00           H  
ATOM    523  N   SER A  35       6.044  -3.839   6.058  1.00  0.00           N  
ATOM    524  CA  SER A  35       5.445  -5.023   6.666  1.00  0.00           C  
ATOM    525  C   SER A  35       5.392  -6.175   5.666  1.00  0.00           C  
ATOM    526  O   SER A  35       5.644  -7.323   6.012  1.00  0.00           O  
ATOM    527  CB  SER A  35       4.036  -4.707   7.161  1.00  0.00           C  
ATOM    528  OG  SER A  35       4.071  -3.540   7.972  1.00  0.00           O  
ATOM    529  H   SER A  35       5.473  -3.069   5.846  1.00  0.00           H  
ATOM    530  HA  SER A  35       6.051  -5.323   7.510  1.00  0.00           H  
ATOM    531  HB2 SER A  35       3.385  -4.535   6.318  1.00  0.00           H  
ATOM    532  HB3 SER A  35       3.663  -5.544   7.733  1.00  0.00           H  
ATOM    533  HG  SER A  35       3.195  -3.150   7.970  1.00  0.00           H  
ATOM    534  N   ILE A  36       5.072  -5.842   4.423  1.00  0.00           N  
ATOM    535  CA  ILE A  36       4.998  -6.845   3.364  1.00  0.00           C  
ATOM    536  C   ILE A  36       6.375  -7.459   3.131  1.00  0.00           C  
ATOM    537  O   ILE A  36       6.503  -8.666   2.926  1.00  0.00           O  
ATOM    538  CB  ILE A  36       4.463  -6.228   2.066  1.00  0.00           C  
ATOM    539  CG1 ILE A  36       2.987  -5.860   2.247  1.00  0.00           C  
ATOM    540  CG2 ILE A  36       4.583  -7.241   0.918  1.00  0.00           C  
ATOM    541  CD1 ILE A  36       2.524  -4.997   1.074  1.00  0.00           C  
ATOM    542  H   ILE A  36       4.901  -4.902   4.217  1.00  0.00           H  
ATOM    543  HA  ILE A  36       4.323  -7.628   3.683  1.00  0.00           H  
ATOM    544  HB  ILE A  36       5.030  -5.342   1.825  1.00  0.00           H  
ATOM    545 HG12 ILE A  36       2.403  -6.765   2.280  1.00  0.00           H  
ATOM    546 HG13 ILE A  36       2.852  -5.316   3.166  1.00  0.00           H  
ATOM    547 HG21 ILE A  36       5.612  -7.314   0.604  1.00  0.00           H  
ATOM    548 HG22 ILE A  36       3.976  -6.918   0.085  1.00  0.00           H  
ATOM    549 HG23 ILE A  36       4.241  -8.209   1.255  1.00  0.00           H  
ATOM    550 HD11 ILE A  36       1.462  -4.817   1.157  1.00  0.00           H  
ATOM    551 HD12 ILE A  36       2.729  -5.509   0.146  1.00  0.00           H  
ATOM    552 HD13 ILE A  36       3.051  -4.056   1.090  1.00  0.00           H  
ATOM    553  N   LYS A  37       7.393  -6.610   3.142  1.00  0.00           N  
ATOM    554  CA  LYS A  37       8.757  -7.060   2.905  1.00  0.00           C  
ATOM    555  C   LYS A  37       9.150  -8.155   3.892  1.00  0.00           C  
ATOM    556  O   LYS A  37       9.806  -9.124   3.512  1.00  0.00           O  
ATOM    557  CB  LYS A  37       9.723  -5.879   3.045  1.00  0.00           C  
ATOM    558  CG  LYS A  37      11.137  -6.327   2.667  1.00  0.00           C  
ATOM    559  CD  LYS A  37      12.087  -5.129   2.732  1.00  0.00           C  
ATOM    560  CE  LYS A  37      13.482  -5.563   2.277  1.00  0.00           C  
ATOM    561  NZ  LYS A  37      13.984  -6.646   3.168  1.00  0.00           N  
ATOM    562  H   LYS A  37       7.219  -5.660   3.296  1.00  0.00           H  
ATOM    563  HA  LYS A  37       8.826  -7.447   1.901  1.00  0.00           H  
ATOM    564  HB2 LYS A  37       9.414  -5.078   2.389  1.00  0.00           H  
ATOM    565  HB3 LYS A  37       9.721  -5.529   4.067  1.00  0.00           H  
ATOM    566  HG2 LYS A  37      11.467  -7.088   3.357  1.00  0.00           H  
ATOM    567  HG3 LYS A  37      11.131  -6.726   1.664  1.00  0.00           H  
ATOM    568  HD2 LYS A  37      11.723  -4.344   2.089  1.00  0.00           H  
ATOM    569  HD3 LYS A  37      12.141  -4.767   3.749  1.00  0.00           H  
ATOM    570  HE2 LYS A  37      13.430  -5.926   1.261  1.00  0.00           H  
ATOM    571  HE3 LYS A  37      14.154  -4.718   2.323  1.00  0.00           H  
ATOM    572  HZ1 LYS A  37      15.013  -6.741   3.053  1.00  0.00           H  
ATOM    573  HZ2 LYS A  37      13.524  -7.544   2.915  1.00  0.00           H  
ATOM    574  HZ3 LYS A  37      13.764  -6.410   4.158  1.00  0.00           H  
ATOM    575  N   GLY A  38       8.747  -8.013   5.154  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.079  -9.020   6.156  1.00  0.00           C  
ATOM    577  C   GLY A  38       8.366 -10.332   5.868  1.00  0.00           C  
ATOM    578  O   GLY A  38       8.966 -11.405   5.947  1.00  0.00           O  
ATOM    579  H   GLY A  38       8.215  -7.232   5.413  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.146  -9.187   6.150  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       8.783  -8.672   7.126  1.00  0.00           H  
ATOM    582  N   PHE A  39       7.085 -10.246   5.520  1.00  0.00           N  
ATOM    583  CA  PHE A  39       6.316 -11.443   5.206  1.00  0.00           C  
ATOM    584  C   PHE A  39       6.917 -12.145   3.997  1.00  0.00           C  
ATOM    585  O   PHE A  39       7.114 -13.355   4.012  1.00  0.00           O  
ATOM    586  CB  PHE A  39       4.845 -11.074   4.932  1.00  0.00           C  
ATOM    587  CG  PHE A  39       4.079 -10.953   6.241  1.00  0.00           C  
ATOM    588  CD1 PHE A  39       4.473 -10.019   7.206  1.00  0.00           C  
ATOM    589  CD2 PHE A  39       2.971 -11.783   6.486  1.00  0.00           C  
ATOM    590  CE1 PHE A  39       3.768  -9.915   8.413  1.00  0.00           C  
ATOM    591  CE2 PHE A  39       2.267 -11.676   7.692  1.00  0.00           C  
ATOM    592  CZ  PHE A  39       2.667 -10.744   8.655  1.00  0.00           C  
ATOM    593  H   PHE A  39       6.653  -9.369   5.453  1.00  0.00           H  
ATOM    594  HA  PHE A  39       6.360 -12.115   6.052  1.00  0.00           H  
ATOM    595  HB2 PHE A  39       4.809 -10.128   4.412  1.00  0.00           H  
ATOM    596  HB3 PHE A  39       4.387 -11.837   4.316  1.00  0.00           H  
ATOM    597  HD1 PHE A  39       5.321  -9.381   7.025  1.00  0.00           H  
ATOM    598  HD2 PHE A  39       2.659 -12.503   5.743  1.00  0.00           H  
ATOM    599  HE1 PHE A  39       4.075  -9.196   9.156  1.00  0.00           H  
ATOM    600  HE2 PHE A  39       1.419 -12.317   7.877  1.00  0.00           H  
ATOM    601  HZ  PHE A  39       2.124 -10.663   9.586  1.00  0.00           H  
ATOM    602  N   LYS A  40       7.203 -11.383   2.951  1.00  0.00           N  
ATOM    603  CA  LYS A  40       7.771 -11.971   1.746  1.00  0.00           C  
ATOM    604  C   LYS A  40       9.099 -12.657   2.055  1.00  0.00           C  
ATOM    605  O   LYS A  40       9.332 -13.782   1.608  1.00  0.00           O  
ATOM    606  CB  LYS A  40       7.993 -10.886   0.681  1.00  0.00           C  
ATOM    607  CG  LYS A  40       8.476 -11.527  -0.632  1.00  0.00           C  
ATOM    608  CD  LYS A  40       8.678 -10.434  -1.692  1.00  0.00           C  
ATOM    609  CE  LYS A  40       9.139 -11.064  -3.006  1.00  0.00           C  
ATOM    610  NZ  LYS A  40       9.326  -9.993  -4.024  1.00  0.00           N  
ATOM    611  H   LYS A  40       7.019 -10.419   2.983  1.00  0.00           H  
ATOM    612  HA  LYS A  40       7.078 -12.700   1.358  1.00  0.00           H  
ATOM    613  HB2 LYS A  40       7.066 -10.359   0.506  1.00  0.00           H  
ATOM    614  HB3 LYS A  40       8.742 -10.189   1.030  1.00  0.00           H  
ATOM    615  HG2 LYS A  40       9.408 -12.041  -0.461  1.00  0.00           H  
ATOM    616  HG3 LYS A  40       7.734 -12.232  -0.984  1.00  0.00           H  
ATOM    617  HD2 LYS A  40       7.747  -9.912  -1.854  1.00  0.00           H  
ATOM    618  HD3 LYS A  40       9.428  -9.737  -1.350  1.00  0.00           H  
ATOM    619  HE2 LYS A  40      10.076 -11.578  -2.848  1.00  0.00           H  
ATOM    620  HE3 LYS A  40       8.395 -11.766  -3.350  1.00  0.00           H  
ATOM    621  HZ1 LYS A  40      10.073  -9.342  -3.711  1.00  0.00           H  
ATOM    622  HZ2 LYS A  40       8.437  -9.465  -4.139  1.00  0.00           H  
ATOM    623  HZ3 LYS A  40       9.596 -10.421  -4.932  1.00  0.00           H  
ATOM    624  N   LYS A  41       9.966 -11.989   2.814  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.256 -12.571   3.144  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.079 -13.848   3.957  1.00  0.00           C  
ATOM    627  O   LYS A  41      11.641 -14.888   3.612  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.075 -11.565   3.947  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.477 -12.115   4.190  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.294 -11.076   4.950  1.00  0.00           C  
ATOM    631  CE  LYS A  41      15.708 -11.611   5.187  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      16.489 -11.540   3.919  1.00  0.00           N  
ATOM    633  H   LYS A  41       9.750 -11.092   3.142  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.780 -12.804   2.233  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      12.143 -10.637   3.398  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      11.594 -11.385   4.898  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.414 -13.024   4.771  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.953 -12.322   3.243  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      14.340 -10.165   4.371  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.821 -10.874   5.899  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      16.198 -11.013   5.943  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      15.655 -12.637   5.520  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      15.836 -11.485   3.111  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      17.079 -12.391   3.827  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      17.096 -10.695   3.932  1.00  0.00           H  
ATOM    646  N   ALA A  42      10.303 -13.777   5.036  1.00  0.00           N  
ATOM    647  CA  ALA A  42      10.097 -14.970   5.858  1.00  0.00           C  
ATOM    648  C   ALA A  42       9.457 -16.109   5.043  1.00  0.00           C  
ATOM    649  O   ALA A  42       9.901 -17.252   5.130  1.00  0.00           O  
ATOM    650  CB  ALA A  42       9.210 -14.646   7.056  1.00  0.00           C  
ATOM    651  H   ALA A  42       9.886 -12.910   5.296  1.00  0.00           H  
ATOM    652  HA  ALA A  42      11.058 -15.303   6.220  1.00  0.00           H  
ATOM    653  HB1 ALA A  42       8.340 -14.108   6.722  1.00  0.00           H  
ATOM    654  HB2 ALA A  42       9.760 -14.037   7.758  1.00  0.00           H  
ATOM    655  HB3 ALA A  42       8.907 -15.563   7.537  1.00  0.00           H  
ATOM    656  N   MET A  43       8.423 -15.794   4.251  1.00  0.00           N  
ATOM    657  CA  MET A  43       7.758 -16.810   3.448  1.00  0.00           C  
ATOM    658  C   MET A  43       8.609 -17.184   2.233  1.00  0.00           C  
ATOM    659  O   MET A  43       8.291 -18.148   1.533  1.00  0.00           O  
ATOM    660  CB  MET A  43       6.381 -16.283   2.985  1.00  0.00           C  
ATOM    661  CG  MET A  43       5.289 -16.654   4.002  1.00  0.00           C  
ATOM    662  SD  MET A  43       3.954 -15.431   3.934  1.00  0.00           S  
ATOM    663  CE  MET A  43       3.541 -15.628   2.183  1.00  0.00           C  
ATOM    664  H   MET A  43       8.099 -14.869   4.231  1.00  0.00           H  
ATOM    665  HA  MET A  43       7.614 -17.693   4.055  1.00  0.00           H  
ATOM    666  HB2 MET A  43       6.425 -15.211   2.890  1.00  0.00           H  
ATOM    667  HB3 MET A  43       6.128 -16.708   2.024  1.00  0.00           H  
ATOM    668  HG2 MET A  43       4.895 -17.632   3.765  1.00  0.00           H  
ATOM    669  HG3 MET A  43       5.706 -16.672   4.996  1.00  0.00           H  
ATOM    670  HE1 MET A  43       3.687 -16.658   1.892  1.00  0.00           H  
ATOM    671  HE2 MET A  43       4.176 -14.986   1.590  1.00  0.00           H  
ATOM    672  HE3 MET A  43       2.509 -15.354   2.024  1.00  0.00           H  
ATOM    673  N   SER A  44       9.690 -16.437   1.987  1.00  0.00           N  
ATOM    674  CA  SER A  44      10.566 -16.720   0.853  1.00  0.00           C  
ATOM    675  C   SER A  44       9.760 -17.205  -0.349  1.00  0.00           C  
ATOM    676  O   SER A  44       9.752 -18.398  -0.657  1.00  0.00           O  
ATOM    677  CB  SER A  44      11.585 -17.788   1.252  1.00  0.00           C  
ATOM    678  OG  SER A  44      12.266 -17.373   2.432  1.00  0.00           O  
ATOM    679  H   SER A  44       9.910 -15.691   2.575  1.00  0.00           H  
ATOM    680  HA  SER A  44      11.097 -15.819   0.583  1.00  0.00           H  
ATOM    681  HB2 SER A  44      11.078 -18.718   1.445  1.00  0.00           H  
ATOM    682  HB3 SER A  44      12.293 -17.926   0.446  1.00  0.00           H  
ATOM    683  HG  SER A  44      12.166 -18.064   3.091  1.00  0.00           H  
ATOM    684  N   ASP A  45       9.073 -16.281  -1.013  1.00  0.00           N  
ATOM    685  CA  ASP A  45       8.261 -16.642  -2.169  1.00  0.00           C  
ATOM    686  C   ASP A  45       9.113 -17.356  -3.212  1.00  0.00           C  
ATOM    687  O   ASP A  45       8.919 -18.543  -3.472  1.00  0.00           O  
ATOM    688  CB  ASP A  45       7.633 -15.392  -2.792  1.00  0.00           C  
ATOM    689  CG  ASP A  45       8.713 -14.361  -3.100  1.00  0.00           C  
ATOM    690  OD1 ASP A  45       9.477 -14.049  -2.204  1.00  0.00           O  
ATOM    691  OD2 ASP A  45       8.766 -13.910  -4.233  1.00  0.00           O  
ATOM    692  H   ASP A  45       9.103 -15.347  -0.717  1.00  0.00           H  
ATOM    693  HA  ASP A  45       7.468 -17.308  -1.848  1.00  0.00           H  
ATOM    694  HB2 ASP A  45       7.124 -15.664  -3.706  1.00  0.00           H  
ATOM    695  HB3 ASP A  45       6.920 -14.965  -2.100  1.00  0.00           H  
ATOM    696  N   ASP A  46      10.070 -16.639  -3.808  1.00  0.00           N  
ATOM    697  CA  ASP A  46      10.941 -17.239  -4.814  1.00  0.00           C  
ATOM    698  C   ASP A  46      12.366 -16.725  -4.650  1.00  0.00           C  
ATOM    699  O   ASP A  46      12.571 -15.538  -4.389  1.00  0.00           O  
ATOM    700  CB  ASP A  46      10.439 -16.898  -6.217  1.00  0.00           C  
ATOM    701  CG  ASP A  46       9.167 -17.684  -6.518  1.00  0.00           C  
ATOM    702  OD1 ASP A  46       8.923 -18.662  -5.835  1.00  0.00           O  
ATOM    703  OD2 ASP A  46       8.453 -17.291  -7.426  1.00  0.00           O  
ATOM    704  H   ASP A  46      10.200 -15.695  -3.567  1.00  0.00           H  
ATOM    705  HA  ASP A  46      10.927 -18.312  -4.690  1.00  0.00           H  
ATOM    706  HB2 ASP A  46      10.233 -15.839  -6.278  1.00  0.00           H  
ATOM    707  HB3 ASP A  46      11.194 -17.155  -6.944  1.00  0.00           H  
ATOM    708  N   GLU A  47      13.356 -17.610  -4.808  1.00  0.00           N  
ATOM    709  CA  GLU A  47      14.750 -17.198  -4.671  1.00  0.00           C  
ATOM    710  C   GLU A  47      15.678 -18.154  -5.439  1.00  0.00           C  
ATOM    711  O   GLU A  47      15.398 -19.350  -5.528  1.00  0.00           O  
ATOM    712  CB  GLU A  47      15.153 -17.183  -3.189  1.00  0.00           C  
ATOM    713  CG  GLU A  47      14.412 -16.061  -2.458  1.00  0.00           C  
ATOM    714  CD  GLU A  47      15.061 -15.821  -1.102  1.00  0.00           C  
ATOM    715  OE1 GLU A  47      15.059 -16.738  -0.296  1.00  0.00           O  
ATOM    716  OE2 GLU A  47      15.549 -14.723  -0.885  1.00  0.00           O  
ATOM    717  H   GLU A  47      13.154 -18.546  -5.025  1.00  0.00           H  
ATOM    718  HA  GLU A  47      14.846 -16.203  -5.068  1.00  0.00           H  
ATOM    719  HB2 GLU A  47      14.907 -18.132  -2.732  1.00  0.00           H  
ATOM    720  HB3 GLU A  47      16.218 -17.020  -3.108  1.00  0.00           H  
ATOM    721  HG2 GLU A  47      14.458 -15.154  -3.042  1.00  0.00           H  
ATOM    722  HG3 GLU A  47      13.382 -16.347  -2.312  1.00  0.00           H  
ATOM    723  N   PRO A  48      16.787 -17.670  -5.982  1.00  0.00           N  
ATOM    724  CA  PRO A  48      17.733 -18.560  -6.721  1.00  0.00           C  
ATOM    725  C   PRO A  48      18.378 -19.596  -5.798  1.00  0.00           C  
ATOM    726  O   PRO A  48      18.856 -20.631  -6.253  1.00  0.00           O  
ATOM    727  CB  PRO A  48      18.775 -17.558  -7.257  1.00  0.00           C  
ATOM    728  CG  PRO A  48      18.602 -16.245  -6.484  1.00  0.00           C  
ATOM    729  CD  PRO A  48      17.178 -16.229  -5.911  1.00  0.00           C  
ATOM    730  HA  PRO A  48      17.232 -19.048  -7.544  1.00  0.00           H  
ATOM    731  HB2 PRO A  48      19.775 -17.945  -7.107  1.00  0.00           H  
ATOM    732  HB3 PRO A  48      18.609 -17.384  -8.310  1.00  0.00           H  
ATOM    733  HG2 PRO A  48      19.326 -16.194  -5.677  1.00  0.00           H  
ATOM    734  HG3 PRO A  48      18.735 -15.402  -7.146  1.00  0.00           H  
ATOM    735  HD2 PRO A  48      17.176 -15.875  -4.887  1.00  0.00           H  
ATOM    736  HD3 PRO A  48      16.525 -15.634  -6.528  1.00  0.00           H  
ATOM    737  N   LYS A  49      18.395 -19.295  -4.503  1.00  0.00           N  
ATOM    738  CA  LYS A  49      18.993 -20.193  -3.523  1.00  0.00           C  
ATOM    739  C   LYS A  49      18.509 -19.842  -2.120  1.00  0.00           C  
ATOM    740  O   LYS A  49      17.520 -20.400  -1.642  1.00  0.00           O  
ATOM    741  CB  LYS A  49      20.522 -20.093  -3.582  1.00  0.00           C  
ATOM    742  CG  LYS A  49      20.960 -18.650  -3.297  1.00  0.00           C  
ATOM    743  CD  LYS A  49      22.487 -18.549  -3.386  1.00  0.00           C  
ATOM    744  CE  LYS A  49      22.930 -17.112  -3.102  1.00  0.00           C  
ATOM    745  NZ  LYS A  49      24.414 -17.022  -3.205  1.00  0.00           N  
ATOM    746  H   LYS A  49      18.004 -18.446  -4.202  1.00  0.00           H  
ATOM    747  HA  LYS A  49      18.702 -21.209  -3.751  1.00  0.00           H  
ATOM    748  HB2 LYS A  49      20.952 -20.752  -2.843  1.00  0.00           H  
ATOM    749  HB3 LYS A  49      20.863 -20.383  -4.564  1.00  0.00           H  
ATOM    750  HG2 LYS A  49      20.511 -17.989  -4.025  1.00  0.00           H  
ATOM    751  HG3 LYS A  49      20.640 -18.365  -2.306  1.00  0.00           H  
ATOM    752  HD2 LYS A  49      22.933 -19.213  -2.660  1.00  0.00           H  
ATOM    753  HD3 LYS A  49      22.809 -18.832  -4.377  1.00  0.00           H  
ATOM    754  HE2 LYS A  49      22.479 -16.444  -3.821  1.00  0.00           H  
ATOM    755  HE3 LYS A  49      22.622 -16.829  -2.106  1.00  0.00           H  
ATOM    756  HZ1 LYS A  49      24.845 -17.849  -2.745  1.00  0.00           H  
ATOM    757  HZ2 LYS A  49      24.745 -16.156  -2.736  1.00  0.00           H  
ATOM    758  HZ3 LYS A  49      24.690 -17.001  -4.210  1.00  0.00           H  
TER     759      LYS A  49                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   FME A   1     -22.058 -14.391  -4.490  1.00  0.00           N  
HETATM    2  CN  FME A   1     -21.647 -13.238  -4.032  1.00  0.00           C  
HETATM    3  O1  FME A   1     -21.066 -12.447  -4.747  1.00  0.00           O  
HETATM    4  CA  FME A   1     -21.975 -14.680  -5.918  1.00  0.00           C  
HETATM    5  CB  FME A   1     -22.618 -16.043  -6.210  1.00  0.00           C  
HETATM    6  CG  FME A   1     -23.890 -16.204  -5.372  1.00  0.00           C  
HETATM    7  SD  FME A   1     -24.919 -17.510  -6.084  1.00  0.00           S  
HETATM    8  CE  FME A   1     -26.272 -17.412  -4.889  1.00  0.00           C  
HETATM    9  C   FME A   1     -22.679 -13.591  -6.726  1.00  0.00           C  
HETATM   10  O   FME A   1     -23.867 -13.698  -7.028  1.00  0.00           O  
HETATM   11  H1  FME A   1     -22.431 -15.056  -3.876  1.00  0.00           H  
HETATM   12  HCN FME A   1     -21.878 -13.014  -3.105  1.00  0.00           H  
HETATM   13  HA  FME A   1     -20.937 -14.715  -6.209  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -21.923 -16.828  -5.953  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -22.866 -16.113  -7.258  1.00  0.00           H  
HETATM   16  HG2 FME A   1     -24.442 -15.275  -5.368  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -23.624 -16.467  -4.360  1.00  0.00           H  
HETATM   18  HE1 FME A   1     -26.411 -16.382  -4.587  1.00  0.00           H  
HETATM   19  HE2 FME A   1     -26.031 -18.015  -4.024  1.00  0.00           H  
HETATM   20  HE3 FME A   1     -27.180 -17.778  -5.337  1.00  0.00           H  
ATOM     21  N   GLY A   2     -21.936 -12.544  -7.072  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -22.497 -11.441  -7.845  1.00  0.00           C  
ATOM     23  C   GLY A   2     -23.261 -10.478  -6.945  1.00  0.00           C  
ATOM     24  O   GLY A   2     -23.985  -9.605  -7.424  1.00  0.00           O  
ATOM     25  H   GLY A   2     -20.993 -12.512  -6.805  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -21.696 -10.909  -8.339  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -23.172 -11.835  -8.590  1.00  0.00           H  
ATOM     28  N   GLY A   3     -23.098 -10.643  -5.636  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -23.783  -9.781  -4.679  1.00  0.00           C  
ATOM     30  C   GLY A   3     -23.364  -8.323  -4.852  1.00  0.00           C  
ATOM     31  O   GLY A   3     -24.194  -7.418  -4.792  1.00  0.00           O  
ATOM     32  H   GLY A   3     -22.511 -11.356  -5.309  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -24.850  -9.865  -4.832  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -23.542 -10.102  -3.678  1.00  0.00           H  
ATOM     35  N   ILE A   4     -22.064  -8.103  -5.071  1.00  0.00           N  
ATOM     36  CA  ILE A   4     -21.533  -6.750  -5.258  1.00  0.00           C  
ATOM     37  C   ILE A   4     -21.046  -6.564  -6.690  1.00  0.00           C  
ATOM     38  O   ILE A   4     -20.257  -7.361  -7.197  1.00  0.00           O  
ATOM     39  CB  ILE A   4     -20.370  -6.505  -4.289  1.00  0.00           C  
ATOM     40  CG1 ILE A   4     -20.873  -6.633  -2.850  1.00  0.00           C  
ATOM     41  CG2 ILE A   4     -19.818  -5.096  -4.508  1.00  0.00           C  
ATOM     42  CD1 ILE A   4     -19.684  -6.653  -1.888  1.00  0.00           C  
ATOM     43  H   ILE A   4     -21.451  -8.868  -5.111  1.00  0.00           H  
ATOM     44  HA  ILE A   4     -22.310  -6.024  -5.055  1.00  0.00           H  
ATOM     45  HB  ILE A   4     -19.591  -7.232  -4.469  1.00  0.00           H  
ATOM     46 HG12 ILE A   4     -21.511  -5.792  -2.618  1.00  0.00           H  
ATOM     47 HG13 ILE A   4     -21.433  -7.550  -2.745  1.00  0.00           H  
ATOM     48 HG21 ILE A   4     -19.132  -4.851  -3.712  1.00  0.00           H  
ATOM     49 HG22 ILE A   4     -20.633  -4.388  -4.511  1.00  0.00           H  
ATOM     50 HG23 ILE A   4     -19.300  -5.054  -5.456  1.00  0.00           H  
ATOM     51 HD11 ILE A   4     -19.128  -7.570  -2.019  1.00  0.00           H  
ATOM     52 HD12 ILE A   4     -20.043  -6.593  -0.871  1.00  0.00           H  
ATOM     53 HD13 ILE A   4     -19.040  -5.809  -2.091  1.00  0.00           H  
ATOM     54  N   SER A   5     -21.525  -5.508  -7.339  1.00  0.00           N  
ATOM     55  CA  SER A   5     -21.130  -5.226  -8.713  1.00  0.00           C  
ATOM     56  C   SER A   5     -19.641  -4.921  -8.781  1.00  0.00           C  
ATOM     57  O   SER A   5     -19.128  -4.104  -8.016  1.00  0.00           O  
ATOM     58  CB  SER A   5     -21.935  -4.046  -9.253  1.00  0.00           C  
ATOM     59  OG  SER A   5     -21.439  -3.688 -10.537  1.00  0.00           O  
ATOM     60  H   SER A   5     -22.150  -4.906  -6.882  1.00  0.00           H  
ATOM     61  HA  SER A   5     -21.332  -6.090  -9.321  1.00  0.00           H  
ATOM     62  HB2 SER A   5     -22.971  -4.324  -9.339  1.00  0.00           H  
ATOM     63  HB3 SER A   5     -21.845  -3.211  -8.574  1.00  0.00           H  
ATOM     64  HG  SER A   5     -21.826  -4.286 -11.180  1.00  0.00           H  
ATOM     65  N   ILE A   6     -18.952  -5.586  -9.702  1.00  0.00           N  
ATOM     66  CA  ILE A   6     -17.515  -5.385  -9.864  1.00  0.00           C  
ATOM     67  C   ILE A   6     -17.233  -3.964 -10.336  1.00  0.00           C  
ATOM     68  O   ILE A   6     -16.287  -3.323  -9.882  1.00  0.00           O  
ATOM     69  CB  ILE A   6     -16.937  -6.411 -10.860  1.00  0.00           C  
ATOM     70  CG1 ILE A   6     -15.415  -6.483 -10.696  1.00  0.00           C  
ATOM     71  CG2 ILE A   6     -17.265  -6.020 -12.311  1.00  0.00           C  
ATOM     72  CD1 ILE A   6     -14.865  -7.639 -11.533  1.00  0.00           C  
ATOM     73  H   ILE A   6     -19.416  -6.222 -10.281  1.00  0.00           H  
ATOM     74  HA  ILE A   6     -17.042  -5.525  -8.901  1.00  0.00           H  
ATOM     75  HB  ILE A   6     -17.364  -7.382 -10.653  1.00  0.00           H  
ATOM     76 HG12 ILE A   6     -14.969  -5.555 -11.023  1.00  0.00           H  
ATOM     77 HG13 ILE A   6     -15.169  -6.651  -9.658  1.00  0.00           H  
ATOM     78 HG21 ILE A   6     -18.320  -5.811 -12.405  1.00  0.00           H  
ATOM     79 HG22 ILE A   6     -17.005  -6.835 -12.969  1.00  0.00           H  
ATOM     80 HG23 ILE A   6     -16.701  -5.142 -12.588  1.00  0.00           H  
ATOM     81 HD11 ILE A   6     -13.825  -7.800 -11.286  1.00  0.00           H  
ATOM     82 HD12 ILE A   6     -14.953  -7.399 -12.582  1.00  0.00           H  
ATOM     83 HD13 ILE A   6     -15.427  -8.537 -11.321  1.00  0.00           H  
ATOM     84  N   TRP A   7     -18.073  -3.480 -11.243  1.00  0.00           N  
ATOM     85  CA  TRP A   7     -17.918  -2.129 -11.772  1.00  0.00           C  
ATOM     86  C   TRP A   7     -17.966  -1.117 -10.633  1.00  0.00           C  
ATOM     87  O   TRP A   7     -17.344  -0.057 -10.714  1.00  0.00           O  
ATOM     88  CB  TRP A   7     -19.008  -1.810 -12.836  1.00  0.00           C  
ATOM     89  CG  TRP A   7     -18.404  -1.815 -14.213  1.00  0.00           C  
ATOM     90  CD1 TRP A   7     -18.688  -2.703 -15.194  1.00  0.00           C  
ATOM     91  CD2 TRP A   7     -17.414  -0.898 -14.764  1.00  0.00           C  
ATOM     92  NE1 TRP A   7     -17.929  -2.393 -16.311  1.00  0.00           N  
ATOM     93  CE2 TRP A   7     -17.127  -1.287 -16.093  1.00  0.00           C  
ATOM     94  CE3 TRP A   7     -16.743   0.220 -14.240  1.00  0.00           C  
ATOM     95  CZ2 TRP A   7     -16.201  -0.588 -16.874  1.00  0.00           C  
ATOM     96  CZ3 TRP A   7     -15.813   0.926 -15.023  1.00  0.00           C  
ATOM     97  CH2 TRP A   7     -15.543   0.521 -16.336  1.00  0.00           C  
ATOM     98  H   TRP A   7     -18.808  -4.043 -11.562  1.00  0.00           H  
ATOM     99  HA  TRP A   7     -16.942  -2.060 -12.230  1.00  0.00           H  
ATOM    100  HB2 TRP A   7     -19.787  -2.554 -12.790  1.00  0.00           H  
ATOM    101  HB3 TRP A   7     -19.439  -0.835 -12.646  1.00  0.00           H  
ATOM    102  HD1 TRP A   7     -19.391  -3.519 -15.118  1.00  0.00           H  
ATOM    103  HE1 TRP A   7     -17.944  -2.882 -17.159  1.00  0.00           H  
ATOM    104  HE3 TRP A   7     -16.943   0.541 -13.229  1.00  0.00           H  
ATOM    105  HZ2 TRP A   7     -15.989  -0.905 -17.881  1.00  0.00           H  
ATOM    106  HZ3 TRP A   7     -15.303   1.783 -14.611  1.00  0.00           H  
ATOM    107  HH2 TRP A   7     -14.828   1.067 -16.935  1.00  0.00           H  
ATOM    108  N   GLN A   8     -18.689  -1.442  -9.570  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -18.771  -0.528  -8.440  1.00  0.00           C  
ATOM    110  C   GLN A   8     -17.385  -0.342  -7.824  1.00  0.00           C  
ATOM    111  O   GLN A   8     -17.062   0.715  -7.296  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -19.749  -1.073  -7.402  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -20.016  -0.021  -6.326  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -21.082  -0.527  -5.356  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -21.596  -1.634  -5.523  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -21.448   0.219  -4.349  1.00  0.00           N  
ATOM    117  H   GLN A   8     -19.155  -2.313  -9.529  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -19.129   0.430  -8.790  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -20.676  -1.326  -7.889  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -19.326  -1.953  -6.945  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -19.103   0.174  -5.786  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -20.359   0.890  -6.791  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -21.040   1.100  -4.216  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -22.134  -0.101  -3.725  1.00  0.00           H  
ATOM    125  N   LEU A   9     -16.563  -1.381  -7.889  1.00  0.00           N  
ATOM    126  CA  LEU A   9     -15.213  -1.292  -7.340  1.00  0.00           C  
ATOM    127  C   LEU A   9     -14.344  -0.373  -8.206  1.00  0.00           C  
ATOM    128  O   LEU A   9     -13.525   0.380  -7.686  1.00  0.00           O  
ATOM    129  CB  LEU A   9     -14.567  -2.678  -7.241  1.00  0.00           C  
ATOM    130  CG  LEU A   9     -15.339  -3.551  -6.238  1.00  0.00           C  
ATOM    131  CD1 LEU A   9     -14.774  -4.973  -6.276  1.00  0.00           C  
ATOM    132  CD2 LEU A   9     -15.216  -2.984  -4.809  1.00  0.00           C  
ATOM    133  H   LEU A   9     -16.870  -2.209  -8.312  1.00  0.00           H  
ATOM    134  HA  LEU A   9     -15.271  -0.864  -6.353  1.00  0.00           H  
ATOM    135  HB2 LEU A   9     -14.581  -3.149  -8.213  1.00  0.00           H  
ATOM    136  HB3 LEU A   9     -13.545  -2.570  -6.910  1.00  0.00           H  
ATOM    137  HG  LEU A   9     -16.379  -3.578  -6.522  1.00  0.00           H  
ATOM    138 HD11 LEU A   9     -15.015  -5.428  -7.223  1.00  0.00           H  
ATOM    139 HD12 LEU A   9     -15.212  -5.553  -5.475  1.00  0.00           H  
ATOM    140 HD13 LEU A   9     -13.701  -4.942  -6.152  1.00  0.00           H  
ATOM    141 HD21 LEU A   9     -15.358  -3.776  -4.089  1.00  0.00           H  
ATOM    142 HD22 LEU A   9     -15.972  -2.229  -4.655  1.00  0.00           H  
ATOM    143 HD23 LEU A   9     -14.238  -2.548  -4.670  1.00  0.00           H  
ATOM    144  N   LEU A  10     -14.512  -0.456  -9.532  1.00  0.00           N  
ATOM    145  CA  LEU A  10     -13.718   0.362 -10.456  1.00  0.00           C  
ATOM    146  C   LEU A  10     -13.954   1.861 -10.237  1.00  0.00           C  
ATOM    147  O   LEU A  10     -12.999   2.632 -10.158  1.00  0.00           O  
ATOM    148  CB  LEU A  10     -14.098  -0.012 -11.905  1.00  0.00           C  
ATOM    149  CG  LEU A  10     -13.290  -1.246 -12.384  1.00  0.00           C  
ATOM    150  CD1 LEU A  10     -14.122  -2.069 -13.383  1.00  0.00           C  
ATOM    151  CD2 LEU A  10     -12.000  -0.774 -13.079  1.00  0.00           C  
ATOM    152  H   LEU A  10     -15.162  -1.088  -9.903  1.00  0.00           H  
ATOM    153  HA  LEU A  10     -12.670   0.149 -10.303  1.00  0.00           H  
ATOM    154  HB2 LEU A  10     -15.155  -0.240 -11.936  1.00  0.00           H  
ATOM    155  HB3 LEU A  10     -13.903   0.825 -12.564  1.00  0.00           H  
ATOM    156  HG  LEU A  10     -13.036  -1.870 -11.538  1.00  0.00           H  
ATOM    157 HD11 LEU A  10     -14.798  -2.711 -12.842  1.00  0.00           H  
ATOM    158 HD12 LEU A  10     -13.466  -2.679 -13.991  1.00  0.00           H  
ATOM    159 HD13 LEU A  10     -14.688  -1.405 -14.020  1.00  0.00           H  
ATOM    160 HD21 LEU A  10     -11.300  -1.594 -13.133  1.00  0.00           H  
ATOM    161 HD22 LEU A  10     -11.565   0.038 -12.516  1.00  0.00           H  
ATOM    162 HD23 LEU A  10     -12.235  -0.433 -14.081  1.00  0.00           H  
ATOM    163  N   ILE A  11     -15.215   2.277 -10.154  1.00  0.00           N  
ATOM    164  CA  ILE A  11     -15.510   3.695  -9.961  1.00  0.00           C  
ATOM    165  C   ILE A  11     -15.016   4.154  -8.590  1.00  0.00           C  
ATOM    166  O   ILE A  11     -14.416   5.222  -8.467  1.00  0.00           O  
ATOM    167  CB  ILE A  11     -17.019   3.951 -10.099  1.00  0.00           C  
ATOM    168  CG1 ILE A  11     -17.292   5.451 -10.217  1.00  0.00           C  
ATOM    169  CG2 ILE A  11     -17.749   3.413  -8.873  1.00  0.00           C  
ATOM    170  CD1 ILE A  11     -18.750   5.661 -10.629  1.00  0.00           C  
ATOM    171  H   ILE A  11     -15.948   1.633 -10.243  1.00  0.00           H  
ATOM    172  HA  ILE A  11     -14.990   4.263 -10.726  1.00  0.00           H  
ATOM    173  HB  ILE A  11     -17.388   3.448 -10.981  1.00  0.00           H  
ATOM    174 HG12 ILE A  11     -17.112   5.928  -9.264  1.00  0.00           H  
ATOM    175 HG13 ILE A  11     -16.644   5.883 -10.965  1.00  0.00           H  
ATOM    176 HG21 ILE A  11     -18.809   3.377  -9.069  1.00  0.00           H  
ATOM    177 HG22 ILE A  11     -17.558   4.055  -8.027  1.00  0.00           H  
ATOM    178 HG23 ILE A  11     -17.391   2.427  -8.661  1.00  0.00           H  
ATOM    179 HD11 ILE A  11     -18.947   5.116 -11.541  1.00  0.00           H  
ATOM    180 HD12 ILE A  11     -18.933   6.713 -10.791  1.00  0.00           H  
ATOM    181 HD13 ILE A  11     -19.400   5.298  -9.846  1.00  0.00           H  
ATOM    182  N   ILE A  12     -15.255   3.341  -7.558  1.00  0.00           N  
ATOM    183  CA  ILE A  12     -14.811   3.695  -6.219  1.00  0.00           C  
ATOM    184  C   ILE A  12     -13.286   3.757  -6.157  1.00  0.00           C  
ATOM    185  O   ILE A  12     -12.717   4.673  -5.564  1.00  0.00           O  
ATOM    186  CB  ILE A  12     -15.342   2.675  -5.210  1.00  0.00           C  
ATOM    187  CG1 ILE A  12     -16.867   2.813  -5.130  1.00  0.00           C  
ATOM    188  CG2 ILE A  12     -14.722   2.939  -3.834  1.00  0.00           C  
ATOM    189  CD1 ILE A  12     -17.446   1.713  -4.236  1.00  0.00           C  
ATOM    190  H   ILE A  12     -15.736   2.490  -7.697  1.00  0.00           H  
ATOM    191  HA  ILE A  12     -15.204   4.666  -5.969  1.00  0.00           H  
ATOM    192  HB  ILE A  12     -15.085   1.678  -5.537  1.00  0.00           H  
ATOM    193 HG12 ILE A  12     -17.117   3.779  -4.723  1.00  0.00           H  
ATOM    194 HG13 ILE A  12     -17.286   2.725  -6.119  1.00  0.00           H  
ATOM    195 HG21 ILE A  12     -15.256   2.385  -3.077  1.00  0.00           H  
ATOM    196 HG22 ILE A  12     -14.777   3.994  -3.612  1.00  0.00           H  
ATOM    197 HG23 ILE A  12     -13.688   2.628  -3.841  1.00  0.00           H  
ATOM    198 HD11 ILE A  12     -17.167   0.745  -4.627  1.00  0.00           H  
ATOM    199 HD12 ILE A  12     -18.522   1.797  -4.215  1.00  0.00           H  
ATOM    200 HD13 ILE A  12     -17.057   1.821  -3.235  1.00  0.00           H  
ATOM    201  N   ALA A  13     -12.630   2.780  -6.766  1.00  0.00           N  
ATOM    202  CA  ALA A  13     -11.175   2.734  -6.767  1.00  0.00           C  
ATOM    203  C   ALA A  13     -10.600   3.965  -7.458  1.00  0.00           C  
ATOM    204  O   ALA A  13      -9.609   4.537  -7.003  1.00  0.00           O  
ATOM    205  CB  ALA A  13     -10.700   1.477  -7.495  1.00  0.00           C  
ATOM    206  H   ALA A  13     -13.135   2.072  -7.216  1.00  0.00           H  
ATOM    207  HA  ALA A  13     -10.821   2.703  -5.748  1.00  0.00           H  
ATOM    208  HB1 ALA A  13     -11.059   1.496  -8.514  1.00  0.00           H  
ATOM    209  HB2 ALA A  13     -11.088   0.603  -6.993  1.00  0.00           H  
ATOM    210  HB3 ALA A  13      -9.620   1.446  -7.493  1.00  0.00           H  
ATOM    211  N   VAL A  14     -11.228   4.371  -8.555  1.00  0.00           N  
ATOM    212  CA  VAL A  14     -10.770   5.537  -9.304  1.00  0.00           C  
ATOM    213  C   VAL A  14     -10.879   6.806  -8.454  1.00  0.00           C  
ATOM    214  O   VAL A  14      -9.955   7.618  -8.427  1.00  0.00           O  
ATOM    215  CB  VAL A  14     -11.593   5.676 -10.592  1.00  0.00           C  
ATOM    216  CG1 VAL A  14     -11.344   7.044 -11.236  1.00  0.00           C  
ATOM    217  CG2 VAL A  14     -11.181   4.574 -11.577  1.00  0.00           C  
ATOM    218  H   VAL A  14     -12.012   3.877  -8.872  1.00  0.00           H  
ATOM    219  HA  VAL A  14      -9.733   5.391  -9.571  1.00  0.00           H  
ATOM    220  HB  VAL A  14     -12.643   5.576 -10.359  1.00  0.00           H  
ATOM    221 HG11 VAL A  14     -11.863   7.806 -10.671  1.00  0.00           H  
ATOM    222 HG12 VAL A  14     -11.710   7.039 -12.251  1.00  0.00           H  
ATOM    223 HG13 VAL A  14     -10.285   7.255 -11.235  1.00  0.00           H  
ATOM    224 HG21 VAL A  14     -11.931   4.481 -12.347  1.00  0.00           H  
ATOM    225 HG22 VAL A  14     -11.087   3.636 -11.051  1.00  0.00           H  
ATOM    226 HG23 VAL A  14     -10.232   4.827 -12.025  1.00  0.00           H  
ATOM    227  N   ILE A  15     -12.007   6.983  -7.770  1.00  0.00           N  
ATOM    228  CA  ILE A  15     -12.186   8.176  -6.944  1.00  0.00           C  
ATOM    229  C   ILE A  15     -11.146   8.229  -5.838  1.00  0.00           C  
ATOM    230  O   ILE A  15     -10.548   9.261  -5.600  1.00  0.00           O  
ATOM    231  CB  ILE A  15     -13.594   8.216  -6.322  1.00  0.00           C  
ATOM    232  CG1 ILE A  15     -14.619   8.494  -7.411  1.00  0.00           C  
ATOM    233  CG2 ILE A  15     -13.675   9.332  -5.268  1.00  0.00           C  
ATOM    234  CD1 ILE A  15     -16.026   8.229  -6.868  1.00  0.00           C  
ATOM    235  H   ILE A  15     -12.722   6.315  -7.833  1.00  0.00           H  
ATOM    236  HA  ILE A  15     -12.066   9.046  -7.568  1.00  0.00           H  
ATOM    237  HB  ILE A  15     -13.816   7.268  -5.857  1.00  0.00           H  
ATOM    238 HG12 ILE A  15     -14.532   9.520  -7.709  1.00  0.00           H  
ATOM    239 HG13 ILE A  15     -14.431   7.865  -8.256  1.00  0.00           H  
ATOM    240 HG21 ILE A  15     -14.710   9.526  -5.025  1.00  0.00           H  
ATOM    241 HG22 ILE A  15     -13.225  10.231  -5.663  1.00  0.00           H  
ATOM    242 HG23 ILE A  15     -13.146   9.026  -4.378  1.00  0.00           H  
ATOM    243 HD11 ILE A  15     -16.184   7.164  -6.785  1.00  0.00           H  
ATOM    244 HD12 ILE A  15     -16.759   8.649  -7.541  1.00  0.00           H  
ATOM    245 HD13 ILE A  15     -16.128   8.683  -5.893  1.00  0.00           H  
ATOM    246  N   VAL A  16     -10.913   7.119  -5.179  1.00  0.00           N  
ATOM    247  CA  VAL A  16      -9.935   7.101  -4.102  1.00  0.00           C  
ATOM    248  C   VAL A  16      -8.561   7.513  -4.624  1.00  0.00           C  
ATOM    249  O   VAL A  16      -7.858   8.302  -3.994  1.00  0.00           O  
ATOM    250  CB  VAL A  16      -9.885   5.703  -3.478  1.00  0.00           C  
ATOM    251  CG1 VAL A  16      -8.723   5.604  -2.486  1.00  0.00           C  
ATOM    252  CG2 VAL A  16     -11.204   5.450  -2.738  1.00  0.00           C  
ATOM    253  H   VAL A  16     -11.390   6.300  -5.416  1.00  0.00           H  
ATOM    254  HA  VAL A  16     -10.243   7.807  -3.346  1.00  0.00           H  
ATOM    255  HB  VAL A  16      -9.761   4.963  -4.254  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -8.789   6.412  -1.774  1.00  0.00           H  
ATOM    257 HG12 VAL A  16      -7.783   5.668  -3.015  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -8.776   4.661  -1.964  1.00  0.00           H  
ATOM    259 HG21 VAL A  16     -11.183   4.467  -2.293  1.00  0.00           H  
ATOM    260 HG22 VAL A  16     -12.025   5.512  -3.437  1.00  0.00           H  
ATOM    261 HG23 VAL A  16     -11.330   6.195  -1.966  1.00  0.00           H  
ATOM    262  N   VAL A  17      -8.184   6.971  -5.769  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -6.888   7.289  -6.354  1.00  0.00           C  
ATOM    264  C   VAL A  17      -6.795   8.773  -6.720  1.00  0.00           C  
ATOM    265  O   VAL A  17      -5.773   9.409  -6.474  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -6.646   6.425  -7.597  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -5.377   6.888  -8.312  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -6.467   4.970  -7.172  1.00  0.00           C  
ATOM    269  H   VAL A  17      -8.788   6.342  -6.214  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -6.124   7.067  -5.624  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -7.490   6.509  -8.266  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -4.587   7.024  -7.588  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -5.570   7.823  -8.816  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -5.078   6.144  -9.036  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.541   4.868  -6.624  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -6.436   4.341  -8.049  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -7.294   4.673  -6.544  1.00  0.00           H  
ATOM    278  N   LEU A  18      -7.848   9.317  -7.328  1.00  0.00           N  
ATOM    279  CA  LEU A  18      -7.830  10.725  -7.732  1.00  0.00           C  
ATOM    280  C   LEU A  18      -7.691  11.666  -6.536  1.00  0.00           C  
ATOM    281  O   LEU A  18      -6.875  12.585  -6.557  1.00  0.00           O  
ATOM    282  CB  LEU A  18      -9.125  11.068  -8.486  1.00  0.00           C  
ATOM    283  CG  LEU A  18      -9.055  10.584  -9.942  1.00  0.00           C  
ATOM    284  CD1 LEU A  18     -10.433  10.781 -10.591  1.00  0.00           C  
ATOM    285  CD2 LEU A  18      -7.984  11.381 -10.728  1.00  0.00           C  
ATOM    286  H   LEU A  18      -8.636   8.766  -7.516  1.00  0.00           H  
ATOM    287  HA  LEU A  18      -6.992  10.884  -8.390  1.00  0.00           H  
ATOM    288  HB2 LEU A  18      -9.957  10.586  -7.994  1.00  0.00           H  
ATOM    289  HB3 LEU A  18      -9.282  12.139  -8.477  1.00  0.00           H  
ATOM    290  HG  LEU A  18      -8.804   9.533  -9.955  1.00  0.00           H  
ATOM    291 HD11 LEU A  18     -10.841  11.736 -10.293  1.00  0.00           H  
ATOM    292 HD12 LEU A  18     -11.095   9.991 -10.272  1.00  0.00           H  
ATOM    293 HD13 LEU A  18     -10.332  10.752 -11.666  1.00  0.00           H  
ATOM    294 HD21 LEU A  18      -7.053  10.836 -10.711  1.00  0.00           H  
ATOM    295 HD22 LEU A  18      -7.837  12.353 -10.279  1.00  0.00           H  
ATOM    296 HD23 LEU A  18      -8.298  11.508 -11.755  1.00  0.00           H  
ATOM    297  N   LEU A  19      -8.502  11.451  -5.508  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -8.453  12.317  -4.337  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.098  12.210  -3.633  1.00  0.00           C  
ATOM    300  O   LEU A  19      -6.544  13.217  -3.187  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -9.589  11.974  -3.367  1.00  0.00           C  
ATOM    302  CG  LEU A  19     -10.936  11.969  -4.110  1.00  0.00           C  
ATOM    303  CD1 LEU A  19     -12.068  11.694  -3.117  1.00  0.00           C  
ATOM    304  CD2 LEU A  19     -11.173  13.306  -4.825  1.00  0.00           C  
ATOM    305  H   LEU A  19      -9.152  10.719  -5.550  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -8.581  13.339  -4.666  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -9.411  10.996  -2.945  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -9.620  12.705  -2.575  1.00  0.00           H  
ATOM    309  HG  LEU A  19     -10.927  11.191  -4.838  1.00  0.00           H  
ATOM    310 HD11 LEU A  19     -11.913  10.732  -2.652  1.00  0.00           H  
ATOM    311 HD12 LEU A  19     -13.013  11.691  -3.643  1.00  0.00           H  
ATOM    312 HD13 LEU A  19     -12.082  12.464  -2.360  1.00  0.00           H  
ATOM    313 HD21 LEU A  19     -10.655  13.296  -5.775  1.00  0.00           H  
ATOM    314 HD22 LEU A  19     -10.799  14.116  -4.218  1.00  0.00           H  
ATOM    315 HD23 LEU A  19     -12.233  13.439  -5.001  1.00  0.00           H  
ATOM    316  N   PHE A  20      -6.563  10.992  -3.531  1.00  0.00           N  
ATOM    317  CA  PHE A  20      -5.265  10.782  -2.868  1.00  0.00           C  
ATOM    318  C   PHE A  20      -4.102  10.889  -3.862  1.00  0.00           C  
ATOM    319  O   PHE A  20      -2.947  11.001  -3.460  1.00  0.00           O  
ATOM    320  CB  PHE A  20      -5.244   9.398  -2.198  1.00  0.00           C  
ATOM    321  CG  PHE A  20      -5.982   9.453  -0.879  1.00  0.00           C  
ATOM    322  CD1 PHE A  20      -5.301   9.837   0.283  1.00  0.00           C  
ATOM    323  CD2 PHE A  20      -7.340   9.124  -0.817  1.00  0.00           C  
ATOM    324  CE1 PHE A  20      -5.978   9.891   1.506  1.00  0.00           C  
ATOM    325  CE2 PHE A  20      -8.019   9.179   0.408  1.00  0.00           C  
ATOM    326  CZ  PHE A  20      -7.337   9.562   1.569  1.00  0.00           C  
ATOM    327  H   PHE A  20      -7.051  10.219  -3.900  1.00  0.00           H  
ATOM    328  HA  PHE A  20      -5.128  11.541  -2.102  1.00  0.00           H  
ATOM    329  HB2 PHE A  20      -5.724   8.681  -2.846  1.00  0.00           H  
ATOM    330  HB3 PHE A  20      -4.223   9.094  -2.020  1.00  0.00           H  
ATOM    331  HD1 PHE A  20      -4.253  10.091   0.234  1.00  0.00           H  
ATOM    332  HD2 PHE A  20      -7.865   8.829  -1.714  1.00  0.00           H  
ATOM    333  HE1 PHE A  20      -5.451  10.188   2.401  1.00  0.00           H  
ATOM    334  HE2 PHE A  20      -9.067   8.927   0.459  1.00  0.00           H  
ATOM    335  HZ  PHE A  20      -7.859   9.605   2.514  1.00  0.00           H  
ATOM    336  N   GLY A  21      -4.402  10.864  -5.152  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.361  10.970  -6.167  1.00  0.00           C  
ATOM    338  C   GLY A  21      -2.318   9.861  -5.996  1.00  0.00           C  
ATOM    339  O   GLY A  21      -2.258   9.221  -4.946  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.335  10.781  -5.431  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -3.822  10.889  -7.136  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -2.871  11.929  -6.082  1.00  0.00           H  
ATOM    343  N   PRO A  22      -1.510   9.606  -7.001  1.00  0.00           N  
ATOM    344  CA  PRO A  22      -0.483   8.527  -6.910  1.00  0.00           C  
ATOM    345  C   PRO A  22       0.659   8.819  -5.929  1.00  0.00           C  
ATOM    346  O   PRO A  22       1.301   7.892  -5.435  1.00  0.00           O  
ATOM    347  CB  PRO A  22       0.035   8.450  -8.362  1.00  0.00           C  
ATOM    348  CG  PRO A  22      -0.400   9.737  -9.090  1.00  0.00           C  
ATOM    349  CD  PRO A  22      -1.551  10.369  -8.287  1.00  0.00           C  
ATOM    350  HA  PRO A  22      -0.954   7.598  -6.645  1.00  0.00           H  
ATOM    351  HB2 PRO A  22       1.117   8.373  -8.371  1.00  0.00           H  
ATOM    352  HB3 PRO A  22      -0.389   7.589  -8.861  1.00  0.00           H  
ATOM    353  HG2 PRO A  22       0.433  10.427  -9.150  1.00  0.00           H  
ATOM    354  HG3 PRO A  22      -0.742   9.496 -10.090  1.00  0.00           H  
ATOM    355  HD2 PRO A  22      -1.377  11.424  -8.115  1.00  0.00           H  
ATOM    356  HD3 PRO A  22      -2.488  10.214  -8.790  1.00  0.00           H  
ATOM    357  N   LYS A  23       0.933  10.088  -5.666  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.033  10.428  -4.762  1.00  0.00           C  
ATOM    359  C   LYS A  23       1.761   9.999  -3.316  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.610   9.370  -2.684  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.311  11.935  -4.821  1.00  0.00           C  
ATOM    362  CG  LYS A  23       3.497  12.321  -3.913  1.00  0.00           C  
ATOM    363  CD  LYS A  23       4.786  11.641  -4.399  1.00  0.00           C  
ATOM    364  CE  LYS A  23       6.007  12.360  -3.819  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       6.057  12.152  -2.346  1.00  0.00           N  
ATOM    366  H   LYS A  23       0.403  10.800  -6.091  1.00  0.00           H  
ATOM    367  HA  LYS A  23       2.910   9.907  -5.107  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.544  12.210  -5.840  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.431  12.470  -4.501  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.625  13.393  -3.942  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       3.292  12.019  -2.897  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       4.798  10.613  -4.066  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       4.828  11.672  -5.477  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       6.905  11.958  -4.267  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       5.943  13.417  -4.032  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       5.503  11.308  -2.095  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       5.655  12.982  -1.863  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       7.044  12.021  -2.046  1.00  0.00           H  
ATOM    379  N   LYS A  24       0.595  10.358  -2.782  1.00  0.00           N  
ATOM    380  CA  LYS A  24       0.277  10.010  -1.400  1.00  0.00           C  
ATOM    381  C   LYS A  24       0.123   8.503  -1.256  1.00  0.00           C  
ATOM    382  O   LYS A  24       0.636   7.903  -0.314  1.00  0.00           O  
ATOM    383  CB  LYS A  24      -1.020  10.699  -0.961  1.00  0.00           C  
ATOM    384  CG  LYS A  24      -0.919  12.224  -1.145  1.00  0.00           C  
ATOM    385  CD  LYS A  24      -0.049  12.849  -0.046  1.00  0.00           C  
ATOM    386  CE  LYS A  24      -0.032  14.370  -0.218  1.00  0.00           C  
ATOM    387  NZ  LYS A  24       0.763  14.981   0.885  1.00  0.00           N  
ATOM    388  H   LYS A  24      -0.039  10.871  -3.318  1.00  0.00           H  
ATOM    389  HA  LYS A  24       1.083  10.332  -0.763  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      -1.841  10.320  -1.547  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      -1.200  10.481   0.082  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      -0.480  12.436  -2.108  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      -1.908  12.653  -1.103  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      -0.456  12.600   0.922  1.00  0.00           H  
ATOM    395  HD3 LYS A  24       0.960  12.478  -0.118  1.00  0.00           H  
ATOM    396  HE2 LYS A  24       0.419  14.619  -1.168  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      -1.042  14.748  -0.187  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24       0.904  14.280   1.639  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24       0.252  15.800   1.269  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24       1.687  15.289   0.516  1.00  0.00           H  
ATOM    401  N   LEU A  25      -0.600   7.901  -2.187  1.00  0.00           N  
ATOM    402  CA  LEU A  25      -0.835   6.468  -2.147  1.00  0.00           C  
ATOM    403  C   LEU A  25       0.470   5.686  -2.263  1.00  0.00           C  
ATOM    404  O   LEU A  25       0.586   4.594  -1.705  1.00  0.00           O  
ATOM    405  CB  LEU A  25      -1.836   6.066  -3.246  1.00  0.00           C  
ATOM    406  CG  LEU A  25      -2.148   4.547  -3.174  1.00  0.00           C  
ATOM    407  CD1 LEU A  25      -3.596   4.306  -3.611  1.00  0.00           C  
ATOM    408  CD2 LEU A  25      -1.225   3.746  -4.117  1.00  0.00           C  
ATOM    409  H   LEU A  25      -1.008   8.436  -2.901  1.00  0.00           H  
ATOM    410  HA  LEU A  25      -1.278   6.233  -1.189  1.00  0.00           H  
ATOM    411  HB2 LEU A  25      -2.749   6.631  -3.098  1.00  0.00           H  
ATOM    412  HB3 LEU A  25      -1.433   6.311  -4.215  1.00  0.00           H  
ATOM    413  HG  LEU A  25      -2.020   4.196  -2.157  1.00  0.00           H  
ATOM    414 HD11 LEU A  25      -3.807   4.891  -4.494  1.00  0.00           H  
ATOM    415 HD12 LEU A  25      -4.260   4.603  -2.814  1.00  0.00           H  
ATOM    416 HD13 LEU A  25      -3.740   3.257  -3.826  1.00  0.00           H  
ATOM    417 HD21 LEU A  25      -1.223   4.200  -5.097  1.00  0.00           H  
ATOM    418 HD22 LEU A  25      -1.595   2.735  -4.196  1.00  0.00           H  
ATOM    419 HD23 LEU A  25      -0.224   3.725  -3.726  1.00  0.00           H  
ATOM    420  N   GLY A  26       1.461   6.230  -2.971  1.00  0.00           N  
ATOM    421  CA  GLY A  26       2.729   5.525  -3.104  1.00  0.00           C  
ATOM    422  C   GLY A  26       3.422   5.424  -1.754  1.00  0.00           C  
ATOM    423  O   GLY A  26       3.822   4.343  -1.325  1.00  0.00           O  
ATOM    424  H   GLY A  26       1.347   7.112  -3.384  1.00  0.00           H  
ATOM    425  HA2 GLY A  26       2.547   4.531  -3.488  1.00  0.00           H  
ATOM    426  HA3 GLY A  26       3.367   6.062  -3.787  1.00  0.00           H  
ATOM    427  N   SER A  27       3.556   6.565  -1.088  1.00  0.00           N  
ATOM    428  CA  SER A  27       4.198   6.597   0.219  1.00  0.00           C  
ATOM    429  C   SER A  27       3.358   5.856   1.261  1.00  0.00           C  
ATOM    430  O   SER A  27       3.900   5.126   2.090  1.00  0.00           O  
ATOM    431  CB  SER A  27       4.423   8.039   0.660  1.00  0.00           C  
ATOM    432  OG  SER A  27       3.184   8.736   0.644  1.00  0.00           O  
ATOM    433  H   SER A  27       3.223   7.394  -1.494  1.00  0.00           H  
ATOM    434  HA  SER A  27       5.158   6.106   0.142  1.00  0.00           H  
ATOM    435  HB2 SER A  27       4.823   8.053   1.661  1.00  0.00           H  
ATOM    436  HB3 SER A  27       5.126   8.515  -0.012  1.00  0.00           H  
ATOM    437  HG  SER A  27       2.836   8.744   1.537  1.00  0.00           H  
ATOM    438  N   ILE A  28       2.035   6.043   1.225  1.00  0.00           N  
ATOM    439  CA  ILE A  28       1.168   5.368   2.191  1.00  0.00           C  
ATOM    440  C   ILE A  28       1.213   3.853   1.999  1.00  0.00           C  
ATOM    441  O   ILE A  28       1.376   3.106   2.964  1.00  0.00           O  
ATOM    442  CB  ILE A  28      -0.273   5.862   2.035  1.00  0.00           C  
ATOM    443  CG1 ILE A  28      -0.358   7.327   2.467  1.00  0.00           C  
ATOM    444  CG2 ILE A  28      -1.208   5.023   2.916  1.00  0.00           C  
ATOM    445  CD1 ILE A  28      -1.696   7.912   2.014  1.00  0.00           C  
ATOM    446  H   ILE A  28       1.645   6.635   0.550  1.00  0.00           H  
ATOM    447  HA  ILE A  28       1.508   5.603   3.189  1.00  0.00           H  
ATOM    448  HB  ILE A  28      -0.575   5.771   1.002  1.00  0.00           H  
ATOM    449 HG12 ILE A  28      -0.283   7.389   3.544  1.00  0.00           H  
ATOM    450 HG13 ILE A  28       0.449   7.884   2.019  1.00  0.00           H  
ATOM    451 HG21 ILE A  28      -0.770   4.907   3.897  1.00  0.00           H  
ATOM    452 HG22 ILE A  28      -1.348   4.052   2.467  1.00  0.00           H  
ATOM    453 HG23 ILE A  28      -2.163   5.519   3.004  1.00  0.00           H  
ATOM    454 HD11 ILE A  28      -1.686   8.044   0.943  1.00  0.00           H  
ATOM    455 HD12 ILE A  28      -1.853   8.867   2.492  1.00  0.00           H  
ATOM    456 HD13 ILE A  28      -2.493   7.237   2.286  1.00  0.00           H  
ATOM    457  N   GLY A  29       1.072   3.397   0.753  1.00  0.00           N  
ATOM    458  CA  GLY A  29       1.106   1.965   0.482  1.00  0.00           C  
ATOM    459  C   GLY A  29       2.475   1.374   0.827  1.00  0.00           C  
ATOM    460  O   GLY A  29       2.562   0.369   1.532  1.00  0.00           O  
ATOM    461  H   GLY A  29       0.932   4.028   0.012  1.00  0.00           H  
ATOM    462  HA2 GLY A  29       0.349   1.475   1.077  1.00  0.00           H  
ATOM    463  HA3 GLY A  29       0.900   1.796  -0.562  1.00  0.00           H  
ATOM    464  N   SER A  30       3.537   1.992   0.315  1.00  0.00           N  
ATOM    465  CA  SER A  30       4.887   1.505   0.574  1.00  0.00           C  
ATOM    466  C   SER A  30       5.197   1.527   2.066  1.00  0.00           C  
ATOM    467  O   SER A  30       5.779   0.581   2.600  1.00  0.00           O  
ATOM    468  CB  SER A  30       5.905   2.370  -0.170  1.00  0.00           C  
ATOM    469  OG  SER A  30       5.778   3.718   0.264  1.00  0.00           O  
ATOM    470  H   SER A  30       3.412   2.774  -0.258  1.00  0.00           H  
ATOM    471  HA  SER A  30       4.967   0.489   0.215  1.00  0.00           H  
ATOM    472  HB2 SER A  30       6.901   2.023   0.043  1.00  0.00           H  
ATOM    473  HB3 SER A  30       5.724   2.306  -1.236  1.00  0.00           H  
ATOM    474  HG  SER A  30       6.547   3.933   0.796  1.00  0.00           H  
ATOM    475  N   ASP A  31       4.805   2.602   2.744  1.00  0.00           N  
ATOM    476  CA  ASP A  31       5.050   2.714   4.177  1.00  0.00           C  
ATOM    477  C   ASP A  31       4.291   1.622   4.924  1.00  0.00           C  
ATOM    478  O   ASP A  31       4.840   0.960   5.804  1.00  0.00           O  
ATOM    479  CB  ASP A  31       4.610   4.088   4.680  1.00  0.00           C  
ATOM    480  CG  ASP A  31       5.580   5.159   4.189  1.00  0.00           C  
ATOM    481  OD1 ASP A  31       6.647   4.796   3.724  1.00  0.00           O  
ATOM    482  OD2 ASP A  31       5.240   6.327   4.288  1.00  0.00           O  
ATOM    483  H   ASP A  31       4.338   3.327   2.280  1.00  0.00           H  
ATOM    484  HA  ASP A  31       6.106   2.595   4.362  1.00  0.00           H  
ATOM    485  HB2 ASP A  31       3.618   4.305   4.308  1.00  0.00           H  
ATOM    486  HB3 ASP A  31       4.595   4.088   5.760  1.00  0.00           H  
ATOM    487  N   LEU A  32       3.027   1.435   4.556  1.00  0.00           N  
ATOM    488  CA  LEU A  32       2.204   0.406   5.193  1.00  0.00           C  
ATOM    489  C   LEU A  32       2.527  -0.976   4.616  1.00  0.00           C  
ATOM    490  O   LEU A  32       2.179  -1.997   5.210  1.00  0.00           O  
ATOM    491  CB  LEU A  32       0.715   0.706   4.987  1.00  0.00           C  
ATOM    492  CG  LEU A  32       0.336   2.018   5.692  1.00  0.00           C  
ATOM    493  CD1 LEU A  32      -1.074   2.427   5.257  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       0.376   1.840   7.225  1.00  0.00           C  
ATOM    495  H   LEU A  32       2.649   1.997   3.843  1.00  0.00           H  
ATOM    496  HA  LEU A  32       2.414   0.395   6.251  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       0.509   0.792   3.931  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       0.129  -0.103   5.397  1.00  0.00           H  
ATOM    499  HG  LEU A  32       1.033   2.792   5.404  1.00  0.00           H  
ATOM    500 HD11 LEU A  32      -1.300   3.410   5.647  1.00  0.00           H  
ATOM    501 HD12 LEU A  32      -1.790   1.715   5.638  1.00  0.00           H  
ATOM    502 HD13 LEU A  32      -1.126   2.449   4.178  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       0.041   0.848   7.491  1.00  0.00           H  
ATOM    504 HD22 LEU A  32      -0.268   2.572   7.693  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       1.385   1.984   7.577  1.00  0.00           H  
ATOM    506  N   GLY A  33       3.192  -1.002   3.460  1.00  0.00           N  
ATOM    507  CA  GLY A  33       3.555  -2.262   2.821  1.00  0.00           C  
ATOM    508  C   GLY A  33       4.898  -2.787   3.337  1.00  0.00           C  
ATOM    509  O   GLY A  33       5.410  -3.788   2.835  1.00  0.00           O  
ATOM    510  H   GLY A  33       3.446  -0.160   3.032  1.00  0.00           H  
ATOM    511  HA2 GLY A  33       2.786  -2.996   3.015  1.00  0.00           H  
ATOM    512  HA3 GLY A  33       3.630  -2.106   1.755  1.00  0.00           H  
ATOM    513  N   ALA A  34       5.469  -2.116   4.341  1.00  0.00           N  
ATOM    514  CA  ALA A  34       6.749  -2.549   4.896  1.00  0.00           C  
ATOM    515  C   ALA A  34       6.594  -3.869   5.654  1.00  0.00           C  
ATOM    516  O   ALA A  34       7.472  -4.731   5.593  1.00  0.00           O  
ATOM    517  CB  ALA A  34       7.335  -1.469   5.822  1.00  0.00           C  
ATOM    518  H   ALA A  34       5.023  -1.330   4.716  1.00  0.00           H  
ATOM    519  HA  ALA A  34       7.439  -2.705   4.077  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       8.100  -1.906   6.450  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       6.557  -1.054   6.443  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       7.775  -0.682   5.225  1.00  0.00           H  
ATOM    523  N   SER A  35       5.477  -4.024   6.366  1.00  0.00           N  
ATOM    524  CA  SER A  35       5.231  -5.251   7.120  1.00  0.00           C  
ATOM    525  C   SER A  35       5.068  -6.439   6.178  1.00  0.00           C  
ATOM    526  O   SER A  35       5.616  -7.511   6.413  1.00  0.00           O  
ATOM    527  CB  SER A  35       3.971  -5.097   7.975  1.00  0.00           C  
ATOM    528  OG  SER A  35       4.092  -3.931   8.777  1.00  0.00           O  
ATOM    529  H   SER A  35       4.805  -3.310   6.375  1.00  0.00           H  
ATOM    530  HA  SER A  35       6.072  -5.435   7.771  1.00  0.00           H  
ATOM    531  HB2 SER A  35       3.108  -5.006   7.338  1.00  0.00           H  
ATOM    532  HB3 SER A  35       3.859  -5.970   8.605  1.00  0.00           H  
ATOM    533  HG  SER A  35       3.732  -4.128   9.644  1.00  0.00           H  
ATOM    534  N   ILE A  36       4.319  -6.228   5.106  1.00  0.00           N  
ATOM    535  CA  ILE A  36       4.087  -7.282   4.118  1.00  0.00           C  
ATOM    536  C   ILE A  36       5.404  -7.682   3.458  1.00  0.00           C  
ATOM    537  O   ILE A  36       5.662  -8.863   3.227  1.00  0.00           O  
ATOM    538  CB  ILE A  36       3.083  -6.817   3.051  1.00  0.00           C  
ATOM    539  CG1 ILE A  36       1.694  -6.669   3.682  1.00  0.00           C  
ATOM    540  CG2 ILE A  36       3.010  -7.858   1.922  1.00  0.00           C  
ATOM    541  CD1 ILE A  36       0.762  -5.947   2.707  1.00  0.00           C  
ATOM    542  H   ILE A  36       3.917  -5.345   4.976  1.00  0.00           H  
ATOM    543  HA  ILE A  36       3.678  -8.146   4.623  1.00  0.00           H  
ATOM    544  HB  ILE A  36       3.403  -5.867   2.645  1.00  0.00           H  
ATOM    545 HG12 ILE A  36       1.300  -7.647   3.900  1.00  0.00           H  
ATOM    546 HG13 ILE A  36       1.762  -6.101   4.594  1.00  0.00           H  
ATOM    547 HG21 ILE A  36       2.124  -7.686   1.326  1.00  0.00           H  
ATOM    548 HG22 ILE A  36       2.968  -8.849   2.349  1.00  0.00           H  
ATOM    549 HG23 ILE A  36       3.884  -7.776   1.293  1.00  0.00           H  
ATOM    550 HD11 ILE A  36       0.693  -6.513   1.790  1.00  0.00           H  
ATOM    551 HD12 ILE A  36       1.155  -4.964   2.494  1.00  0.00           H  
ATOM    552 HD13 ILE A  36      -0.220  -5.856   3.148  1.00  0.00           H  
ATOM    553  N   LYS A  37       6.221  -6.685   3.142  1.00  0.00           N  
ATOM    554  CA  LYS A  37       7.501  -6.930   2.491  1.00  0.00           C  
ATOM    555  C   LYS A  37       8.372  -7.867   3.329  1.00  0.00           C  
ATOM    556  O   LYS A  37       9.045  -8.743   2.785  1.00  0.00           O  
ATOM    557  CB  LYS A  37       8.236  -5.605   2.274  1.00  0.00           C  
ATOM    558  CG  LYS A  37       9.518  -5.854   1.480  1.00  0.00           C  
ATOM    559  CD  LYS A  37      10.215  -4.520   1.209  1.00  0.00           C  
ATOM    560  CE  LYS A  37      11.488  -4.768   0.399  1.00  0.00           C  
ATOM    561  NZ  LYS A  37      12.153  -3.466   0.106  1.00  0.00           N  
ATOM    562  H   LYS A  37       5.949  -5.766   3.341  1.00  0.00           H  
ATOM    563  HA  LYS A  37       7.322  -7.388   1.530  1.00  0.00           H  
ATOM    564  HB2 LYS A  37       7.601  -4.924   1.726  1.00  0.00           H  
ATOM    565  HB3 LYS A  37       8.488  -5.171   3.231  1.00  0.00           H  
ATOM    566  HG2 LYS A  37      10.178  -6.494   2.049  1.00  0.00           H  
ATOM    567  HG3 LYS A  37       9.275  -6.328   0.542  1.00  0.00           H  
ATOM    568  HD2 LYS A  37       9.552  -3.874   0.650  1.00  0.00           H  
ATOM    569  HD3 LYS A  37      10.472  -4.050   2.145  1.00  0.00           H  
ATOM    570  HE2 LYS A  37      12.160  -5.395   0.968  1.00  0.00           H  
ATOM    571  HE3 LYS A  37      11.235  -5.260  -0.528  1.00  0.00           H  
ATOM    572  HZ1 LYS A  37      11.431  -2.748  -0.103  1.00  0.00           H  
ATOM    573  HZ2 LYS A  37      12.779  -3.574  -0.717  1.00  0.00           H  
ATOM    574  HZ3 LYS A  37      12.712  -3.170   0.932  1.00  0.00           H  
ATOM    575  N   GLY A  38       8.360  -7.689   4.648  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.158  -8.546   5.522  1.00  0.00           C  
ATOM    577  C   GLY A  38       8.628  -9.973   5.518  1.00  0.00           C  
ATOM    578  O   GLY A  38       9.400 -10.931   5.489  1.00  0.00           O  
ATOM    579  H   GLY A  38       7.802  -6.989   5.045  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.182  -8.547   5.177  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       9.124  -8.165   6.527  1.00  0.00           H  
ATOM    582  N   PHE A  39       7.304 -10.112   5.542  1.00  0.00           N  
ATOM    583  CA  PHE A  39       6.692 -11.435   5.535  1.00  0.00           C  
ATOM    584  C   PHE A  39       7.071 -12.181   4.261  1.00  0.00           C  
ATOM    585  O   PHE A  39       7.463 -13.346   4.309  1.00  0.00           O  
ATOM    586  CB  PHE A  39       5.159 -11.314   5.642  1.00  0.00           C  
ATOM    587  CG  PHE A  39       4.737 -11.141   7.092  1.00  0.00           C  
ATOM    588  CD1 PHE A  39       5.325 -10.152   7.894  1.00  0.00           C  
ATOM    589  CD2 PHE A  39       3.757 -11.984   7.637  1.00  0.00           C  
ATOM    590  CE1 PHE A  39       4.934 -10.009   9.230  1.00  0.00           C  
ATOM    591  CE2 PHE A  39       3.367 -11.837   8.972  1.00  0.00           C  
ATOM    592  CZ  PHE A  39       3.957 -10.851   9.768  1.00  0.00           C  
ATOM    593  H   PHE A  39       6.732  -9.315   5.560  1.00  0.00           H  
ATOM    594  HA  PHE A  39       7.060 -11.992   6.385  1.00  0.00           H  
ATOM    595  HB2 PHE A  39       4.832 -10.455   5.073  1.00  0.00           H  
ATOM    596  HB3 PHE A  39       4.698 -12.205   5.238  1.00  0.00           H  
ATOM    597  HD1 PHE A  39       6.076  -9.501   7.485  1.00  0.00           H  
ATOM    598  HD2 PHE A  39       3.296 -12.745   7.023  1.00  0.00           H  
ATOM    599  HE1 PHE A  39       5.389  -9.247   9.846  1.00  0.00           H  
ATOM    600  HE2 PHE A  39       2.612 -12.488   9.388  1.00  0.00           H  
ATOM    601  HZ  PHE A  39       3.657 -10.741  10.800  1.00  0.00           H  
ATOM    602  N   LYS A  40       6.954 -11.504   3.123  1.00  0.00           N  
ATOM    603  CA  LYS A  40       7.295 -12.128   1.850  1.00  0.00           C  
ATOM    604  C   LYS A  40       8.777 -12.494   1.808  1.00  0.00           C  
ATOM    605  O   LYS A  40       9.135 -13.591   1.378  1.00  0.00           O  
ATOM    606  CB  LYS A  40       6.977 -11.177   0.692  1.00  0.00           C  
ATOM    607  CG  LYS A  40       7.222 -11.896  -0.639  1.00  0.00           C  
ATOM    608  CD  LYS A  40       6.823 -10.972  -1.792  1.00  0.00           C  
ATOM    609  CE  LYS A  40       7.031 -11.693  -3.127  1.00  0.00           C  
ATOM    610  NZ  LYS A  40       8.487 -11.909  -3.358  1.00  0.00           N  
ATOM    611  H   LYS A  40       6.632 -10.577   3.142  1.00  0.00           H  
ATOM    612  HA  LYS A  40       6.710 -13.027   1.733  1.00  0.00           H  
ATOM    613  HB2 LYS A  40       5.943 -10.871   0.752  1.00  0.00           H  
ATOM    614  HB3 LYS A  40       7.616 -10.310   0.753  1.00  0.00           H  
ATOM    615  HG2 LYS A  40       8.270 -12.148  -0.725  1.00  0.00           H  
ATOM    616  HG3 LYS A  40       6.627 -12.796  -0.678  1.00  0.00           H  
ATOM    617  HD2 LYS A  40       5.783 -10.699  -1.688  1.00  0.00           H  
ATOM    618  HD3 LYS A  40       7.433 -10.082  -1.767  1.00  0.00           H  
ATOM    619  HE2 LYS A  40       6.525 -12.647  -3.105  1.00  0.00           H  
ATOM    620  HE3 LYS A  40       6.626 -11.091  -3.928  1.00  0.00           H  
ATOM    621  HZ1 LYS A  40       8.918 -11.032  -3.712  1.00  0.00           H  
ATOM    622  HZ2 LYS A  40       8.620 -12.665  -4.060  1.00  0.00           H  
ATOM    623  HZ3 LYS A  40       8.944 -12.184  -2.464  1.00  0.00           H  
ATOM    624  N   LYS A  41       9.644 -11.572   2.235  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.078 -11.833   2.206  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.420 -13.024   3.108  1.00  0.00           C  
ATOM    627  O   LYS A  41      12.083 -13.966   2.675  1.00  0.00           O  
ATOM    628  CB  LYS A  41      11.833 -10.574   2.678  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.229 -10.509   2.047  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.008 -11.779   2.373  1.00  0.00           C  
ATOM    631  CE  LYS A  41      15.495 -11.566   2.077  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      16.260 -12.759   2.535  1.00  0.00           N  
ATOM    633  H   LYS A  41       9.325 -10.702   2.543  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.370 -12.063   1.191  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      11.279  -9.694   2.391  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      11.933 -10.592   3.756  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.130 -10.418   0.974  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.759  -9.651   2.432  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      13.874 -12.030   3.415  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.642 -12.585   1.756  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      15.636 -11.430   1.015  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      15.846 -10.690   2.603  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      15.656 -13.342   3.146  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      17.096 -12.451   3.069  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      16.559 -13.315   1.708  1.00  0.00           H  
ATOM    646  N   ALA A  42      10.963 -12.996   4.360  1.00  0.00           N  
ATOM    647  CA  ALA A  42      11.264 -14.108   5.264  1.00  0.00           C  
ATOM    648  C   ALA A  42      10.805 -15.449   4.676  1.00  0.00           C  
ATOM    649  O   ALA A  42      11.560 -16.421   4.698  1.00  0.00           O  
ATOM    650  CB  ALA A  42      10.583 -13.889   6.612  1.00  0.00           C  
ATOM    651  H   ALA A  42      10.444 -12.215   4.683  1.00  0.00           H  
ATOM    652  HA  ALA A  42      12.331 -14.146   5.422  1.00  0.00           H  
ATOM    653  HB1 ALA A  42      10.993 -14.577   7.336  1.00  0.00           H  
ATOM    654  HB2 ALA A  42       9.523 -14.066   6.509  1.00  0.00           H  
ATOM    655  HB3 ALA A  42      10.753 -12.877   6.940  1.00  0.00           H  
ATOM    656  N   MET A  43       9.583 -15.509   4.144  1.00  0.00           N  
ATOM    657  CA  MET A  43       9.083 -16.746   3.558  1.00  0.00           C  
ATOM    658  C   MET A  43       9.649 -16.956   2.148  1.00  0.00           C  
ATOM    659  O   MET A  43       9.151 -17.798   1.402  1.00  0.00           O  
ATOM    660  CB  MET A  43       7.548 -16.705   3.495  1.00  0.00           C  
ATOM    661  CG  MET A  43       6.953 -17.028   4.870  1.00  0.00           C  
ATOM    662  SD  MET A  43       7.313 -15.675   6.023  1.00  0.00           S  
ATOM    663  CE  MET A  43       5.686 -14.881   5.989  1.00  0.00           C  
ATOM    664  H   MET A  43       9.001 -14.720   4.151  1.00  0.00           H  
ATOM    665  HA  MET A  43       9.389 -17.574   4.178  1.00  0.00           H  
ATOM    666  HB2 MET A  43       7.233 -15.718   3.191  1.00  0.00           H  
ATOM    667  HB3 MET A  43       7.197 -17.432   2.776  1.00  0.00           H  
ATOM    668  HG2 MET A  43       5.885 -17.150   4.776  1.00  0.00           H  
ATOM    669  HG3 MET A  43       7.383 -17.944   5.247  1.00  0.00           H  
ATOM    670  HE1 MET A  43       5.735 -13.939   6.518  1.00  0.00           H  
ATOM    671  HE2 MET A  43       4.960 -15.528   6.460  1.00  0.00           H  
ATOM    672  HE3 MET A  43       5.393 -14.700   4.968  1.00  0.00           H  
ATOM    673  N   SER A  44      10.683 -16.191   1.778  1.00  0.00           N  
ATOM    674  CA  SER A  44      11.287 -16.315   0.451  1.00  0.00           C  
ATOM    675  C   SER A  44      12.815 -16.251   0.556  1.00  0.00           C  
ATOM    676  O   SER A  44      13.349 -15.522   1.393  1.00  0.00           O  
ATOM    677  CB  SER A  44      10.790 -15.180  -0.448  1.00  0.00           C  
ATOM    678  OG  SER A  44      11.442 -15.264  -1.706  1.00  0.00           O  
ATOM    679  H   SER A  44      11.049 -15.535   2.402  1.00  0.00           H  
ATOM    680  HA  SER A  44      10.995 -17.260   0.012  1.00  0.00           H  
ATOM    681  HB2 SER A  44       9.726 -15.270  -0.592  1.00  0.00           H  
ATOM    682  HB3 SER A  44      11.009 -14.228   0.021  1.00  0.00           H  
ATOM    683  HG  SER A  44      11.935 -16.088  -1.730  1.00  0.00           H  
ATOM    684  N   ASP A  45      13.519 -17.009  -0.293  1.00  0.00           N  
ATOM    685  CA  ASP A  45      14.981 -17.012  -0.271  1.00  0.00           C  
ATOM    686  C   ASP A  45      15.532 -15.910  -1.178  1.00  0.00           C  
ATOM    687  O   ASP A  45      16.286 -15.047  -0.726  1.00  0.00           O  
ATOM    688  CB  ASP A  45      15.498 -18.373  -0.741  1.00  0.00           C  
ATOM    689  CG  ASP A  45      14.882 -18.731  -2.091  1.00  0.00           C  
ATOM    690  OD1 ASP A  45      13.829 -18.199  -2.400  1.00  0.00           O  
ATOM    691  OD2 ASP A  45      15.475 -19.532  -2.795  1.00  0.00           O  
ATOM    692  H   ASP A  45      13.053 -17.570  -0.947  1.00  0.00           H  
ATOM    693  HA  ASP A  45      15.324 -16.841   0.744  1.00  0.00           H  
ATOM    694  HB2 ASP A  45      16.573 -18.334  -0.837  1.00  0.00           H  
ATOM    695  HB3 ASP A  45      15.228 -19.126  -0.015  1.00  0.00           H  
ATOM    696  N   ASP A  46      15.149 -15.936  -2.460  1.00  0.00           N  
ATOM    697  CA  ASP A  46      15.616 -14.926  -3.408  1.00  0.00           C  
ATOM    698  C   ASP A  46      14.587 -14.726  -4.528  1.00  0.00           C  
ATOM    699  O   ASP A  46      13.559 -15.403  -4.554  1.00  0.00           O  
ATOM    700  CB  ASP A  46      16.951 -15.360  -4.012  1.00  0.00           C  
ATOM    701  CG  ASP A  46      17.576 -14.196  -4.771  1.00  0.00           C  
ATOM    702  OD1 ASP A  46      17.151 -13.074  -4.545  1.00  0.00           O  
ATOM    703  OD2 ASP A  46      18.470 -14.439  -5.563  1.00  0.00           O  
ATOM    704  H   ASP A  46      14.548 -16.647  -2.775  1.00  0.00           H  
ATOM    705  HA  ASP A  46      15.755 -13.992  -2.881  1.00  0.00           H  
ATOM    706  HB2 ASP A  46      17.617 -15.674  -3.219  1.00  0.00           H  
ATOM    707  HB3 ASP A  46      16.790 -16.185  -4.692  1.00  0.00           H  
ATOM    708  N   GLU A  47      14.860 -13.798  -5.452  1.00  0.00           N  
ATOM    709  CA  GLU A  47      13.927 -13.554  -6.548  1.00  0.00           C  
ATOM    710  C   GLU A  47      14.547 -12.614  -7.596  1.00  0.00           C  
ATOM    711  O   GLU A  47      14.444 -11.395  -7.461  1.00  0.00           O  
ATOM    712  CB  GLU A  47      12.637 -12.923  -6.008  1.00  0.00           C  
ATOM    713  CG  GLU A  47      11.549 -13.008  -7.079  1.00  0.00           C  
ATOM    714  CD  GLU A  47      11.086 -14.453  -7.240  1.00  0.00           C  
ATOM    715  OE1 GLU A  47      10.507 -14.978  -6.302  1.00  0.00           O  
ATOM    716  OE2 GLU A  47      11.320 -15.015  -8.298  1.00  0.00           O  
ATOM    717  H   GLU A  47      15.695 -13.278  -5.402  1.00  0.00           H  
ATOM    718  HA  GLU A  47      13.677 -14.497  -7.002  1.00  0.00           H  
ATOM    719  HB2 GLU A  47      12.314 -13.456  -5.124  1.00  0.00           H  
ATOM    720  HB3 GLU A  47      12.811 -11.887  -5.762  1.00  0.00           H  
ATOM    721  HG2 GLU A  47      10.709 -12.392  -6.789  1.00  0.00           H  
ATOM    722  HG3 GLU A  47      11.944 -12.655  -8.020  1.00  0.00           H  
ATOM    723  N   PRO A  48      15.185 -13.131  -8.630  1.00  0.00           N  
ATOM    724  CA  PRO A  48      15.798 -12.250  -9.669  1.00  0.00           C  
ATOM    725  C   PRO A  48      14.780 -11.269 -10.255  1.00  0.00           C  
ATOM    726  O   PRO A  48      15.114 -10.135 -10.595  1.00  0.00           O  
ATOM    727  CB  PRO A  48      16.276 -13.272 -10.718  1.00  0.00           C  
ATOM    728  CG  PRO A  48      16.329 -14.644 -10.033  1.00  0.00           C  
ATOM    729  CD  PRO A  48      15.354 -14.601  -8.848  1.00  0.00           C  
ATOM    730  HA  PRO A  48      16.643 -11.719  -9.263  1.00  0.00           H  
ATOM    731  HB2 PRO A  48      15.583 -13.303 -11.552  1.00  0.00           H  
ATOM    732  HB3 PRO A  48      17.260 -13.004 -11.075  1.00  0.00           H  
ATOM    733  HG2 PRO A  48      16.034 -15.419 -10.733  1.00  0.00           H  
ATOM    734  HG3 PRO A  48      17.328 -14.839  -9.673  1.00  0.00           H  
ATOM    735  HD2 PRO A  48      14.411 -15.067  -9.113  1.00  0.00           H  
ATOM    736  HD3 PRO A  48      15.781 -15.066  -7.973  1.00  0.00           H  
ATOM    737  N   LYS A  49      13.538 -11.727 -10.375  1.00  0.00           N  
ATOM    738  CA  LYS A  49      12.474 -10.895 -10.924  1.00  0.00           C  
ATOM    739  C   LYS A  49      12.172  -9.722  -9.997  1.00  0.00           C  
ATOM    740  O   LYS A  49      13.048  -8.907  -9.705  1.00  0.00           O  
ATOM    741  CB  LYS A  49      11.205 -11.730 -11.121  1.00  0.00           C  
ATOM    742  CG  LYS A  49      11.448 -12.796 -12.193  1.00  0.00           C  
ATOM    743  CD  LYS A  49      10.173 -13.618 -12.393  1.00  0.00           C  
ATOM    744  CE  LYS A  49      10.408 -14.678 -13.471  1.00  0.00           C  
ATOM    745  NZ  LYS A  49       9.161 -15.472 -13.669  1.00  0.00           N  
ATOM    746  H   LYS A  49      13.334 -12.643 -10.089  1.00  0.00           H  
ATOM    747  HA  LYS A  49      12.789 -10.514 -11.884  1.00  0.00           H  
ATOM    748  HB2 LYS A  49      10.941 -12.210 -10.188  1.00  0.00           H  
ATOM    749  HB3 LYS A  49      10.397 -11.086 -11.434  1.00  0.00           H  
ATOM    750  HG2 LYS A  49      11.719 -12.315 -13.122  1.00  0.00           H  
ATOM    751  HG3 LYS A  49      12.249 -13.448 -11.877  1.00  0.00           H  
ATOM    752  HD2 LYS A  49       9.907 -14.102 -11.464  1.00  0.00           H  
ATOM    753  HD3 LYS A  49       9.369 -12.967 -12.702  1.00  0.00           H  
ATOM    754  HE2 LYS A  49      10.678 -14.196 -14.398  1.00  0.00           H  
ATOM    755  HE3 LYS A  49      11.207 -15.337 -13.161  1.00  0.00           H  
ATOM    756  HZ1 LYS A  49       9.177 -15.916 -14.609  1.00  0.00           H  
ATOM    757  HZ2 LYS A  49       8.335 -14.844 -13.600  1.00  0.00           H  
ATOM    758  HZ3 LYS A  49       9.099 -16.209 -12.938  1.00  0.00           H  
TER     759      LYS A  49                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   FME A   1     -24.069  -1.951   2.583  1.00  0.00           N  
HETATM    2  CN  FME A   1     -23.152  -2.739   3.075  1.00  0.00           C  
HETATM    3  O1  FME A   1     -22.646  -3.614   2.401  1.00  0.00           O  
HETATM    4  CA  FME A   1     -24.413  -2.031   1.168  1.00  0.00           C  
HETATM    5  CB  FME A   1     -25.707  -1.256   0.903  1.00  0.00           C  
HETATM    6  CG  FME A   1     -25.490   0.230   1.212  1.00  0.00           C  
HETATM    7  SD  FME A   1     -27.095   1.045   1.422  1.00  0.00           S  
HETATM    8  CE  FME A   1     -26.495   2.510   2.301  1.00  0.00           C  
HETATM    9  C   FME A   1     -23.287  -1.465   0.311  1.00  0.00           C  
HETATM   10  O   FME A   1     -22.157  -1.314   0.776  1.00  0.00           O  
HETATM   11  H1  FME A   1     -24.511  -1.293   3.159  1.00  0.00           H  
HETATM   12  HCN FME A   1     -22.852  -2.566   3.991  1.00  0.00           H  
HETATM   13  HA  FME A   1     -24.568  -3.067   0.904  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -26.493  -1.641   1.536  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -25.989  -1.372  -0.134  1.00  0.00           H  
HETATM   16  HG2 FME A   1     -24.957   0.691   0.395  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -24.916   0.331   2.120  1.00  0.00           H  
HETATM   18  HE1 FME A   1     -26.277   2.249   3.328  1.00  0.00           H  
HETATM   19  HE2 FME A   1     -27.251   3.282   2.272  1.00  0.00           H  
HETATM   20  HE3 FME A   1     -25.596   2.873   1.828  1.00  0.00           H  
ATOM     21  N   GLY A   2     -23.597  -1.155  -0.944  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -22.598  -0.607  -1.858  1.00  0.00           C  
ATOM     23  C   GLY A   2     -21.756  -1.717  -2.478  1.00  0.00           C  
ATOM     24  O   GLY A   2     -21.801  -2.866  -2.034  1.00  0.00           O  
ATOM     25  H   GLY A   2     -24.512  -1.298  -1.263  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -23.098  -0.059  -2.643  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -21.949   0.066  -1.314  1.00  0.00           H  
ATOM     28  N   GLY A   3     -20.984  -1.368  -3.504  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -20.131  -2.342  -4.174  1.00  0.00           C  
ATOM     30  C   GLY A   3     -20.960  -3.462  -4.794  1.00  0.00           C  
ATOM     31  O   GLY A   3     -20.563  -4.628  -4.761  1.00  0.00           O  
ATOM     32  H   GLY A   3     -20.986  -0.438  -3.812  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -19.570  -1.844  -4.951  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -19.444  -2.767  -3.459  1.00  0.00           H  
ATOM     35  N   ILE A   4     -22.118  -3.110  -5.347  1.00  0.00           N  
ATOM     36  CA  ILE A   4     -22.988  -4.111  -5.957  1.00  0.00           C  
ATOM     37  C   ILE A   4     -22.174  -5.016  -6.878  1.00  0.00           C  
ATOM     38  O   ILE A   4     -21.630  -6.029  -6.437  1.00  0.00           O  
ATOM     39  CB  ILE A   4     -24.104  -3.421  -6.752  1.00  0.00           C  
ATOM     40  CG1 ILE A   4     -24.941  -2.559  -5.805  1.00  0.00           C  
ATOM     41  CG2 ILE A   4     -25.005  -4.483  -7.391  1.00  0.00           C  
ATOM     42  CD1 ILE A   4     -25.847  -1.632  -6.622  1.00  0.00           C  
ATOM     43  H   ILE A   4     -22.392  -2.169  -5.340  1.00  0.00           H  
ATOM     44  HA  ILE A   4     -23.431  -4.711  -5.177  1.00  0.00           H  
ATOM     45  HB  ILE A   4     -23.671  -2.802  -7.523  1.00  0.00           H  
ATOM     46 HG12 ILE A   4     -25.549  -3.197  -5.181  1.00  0.00           H  
ATOM     47 HG13 ILE A   4     -24.287  -1.964  -5.185  1.00  0.00           H  
ATOM     48 HG21 ILE A   4     -25.881  -4.006  -7.808  1.00  0.00           H  
ATOM     49 HG22 ILE A   4     -25.309  -5.196  -6.640  1.00  0.00           H  
ATOM     50 HG23 ILE A   4     -24.465  -4.991  -8.175  1.00  0.00           H  
ATOM     51 HD11 ILE A   4     -26.538  -2.224  -7.202  1.00  0.00           H  
ATOM     52 HD12 ILE A   4     -25.241  -1.032  -7.285  1.00  0.00           H  
ATOM     53 HD13 ILE A   4     -26.397  -0.987  -5.954  1.00  0.00           H  
ATOM     54  N   SER A   5     -22.080  -4.642  -8.150  1.00  0.00           N  
ATOM     55  CA  SER A   5     -21.314  -5.425  -9.112  1.00  0.00           C  
ATOM     56  C   SER A   5     -19.824  -5.144  -8.950  1.00  0.00           C  
ATOM     57  O   SER A   5     -19.434  -4.210  -8.254  1.00  0.00           O  
ATOM     58  CB  SER A   5     -21.764  -5.095 -10.537  1.00  0.00           C  
ATOM     59  OG  SER A   5     -21.046  -3.965 -11.009  1.00  0.00           O  
ATOM     60  H   SER A   5     -22.526  -3.826  -8.451  1.00  0.00           H  
ATOM     61  HA  SER A   5     -21.482  -6.464  -8.925  1.00  0.00           H  
ATOM     62  HB2 SER A   5     -21.568  -5.933 -11.187  1.00  0.00           H  
ATOM     63  HB3 SER A   5     -22.825  -4.884 -10.536  1.00  0.00           H  
ATOM     64  HG  SER A   5     -20.838  -4.114 -11.935  1.00  0.00           H  
ATOM     65  N   ILE A   6     -18.996  -5.962  -9.591  1.00  0.00           N  
ATOM     66  CA  ILE A   6     -17.548  -5.790  -9.499  1.00  0.00           C  
ATOM     67  C   ILE A   6     -17.142  -4.445 -10.098  1.00  0.00           C  
ATOM     68  O   ILE A   6     -16.258  -3.764  -9.578  1.00  0.00           O  
ATOM     69  CB  ILE A   6     -16.825  -6.943 -10.219  1.00  0.00           C  
ATOM     70  CG1 ILE A   6     -15.358  -6.991  -9.774  1.00  0.00           C  
ATOM     71  CG2 ILE A   6     -16.879  -6.760 -11.743  1.00  0.00           C  
ATOM     72  CD1 ILE A   6     -14.697  -8.252 -10.336  1.00  0.00           C  
ATOM     73  H   ILE A   6     -19.363  -6.692 -10.131  1.00  0.00           H  
ATOM     74  HA  ILE A   6     -17.270  -5.802  -8.453  1.00  0.00           H  
ATOM     75  HB  ILE A   6     -17.307  -7.873  -9.960  1.00  0.00           H  
ATOM     76 HG12 ILE A   6     -14.840  -6.116 -10.141  1.00  0.00           H  
ATOM     77 HG13 ILE A   6     -15.305  -7.013  -8.696  1.00  0.00           H  
ATOM     78 HG21 ILE A   6     -16.517  -7.659 -12.224  1.00  0.00           H  
ATOM     79 HG22 ILE A   6     -16.254  -5.928 -12.032  1.00  0.00           H  
ATOM     80 HG23 ILE A   6     -17.893  -6.571 -12.054  1.00  0.00           H  
ATOM     81 HD11 ILE A   6     -14.539  -8.131 -11.397  1.00  0.00           H  
ATOM     82 HD12 ILE A   6     -15.337  -9.102 -10.163  1.00  0.00           H  
ATOM     83 HD13 ILE A   6     -13.748  -8.410  -9.846  1.00  0.00           H  
ATOM     84  N   TRP A   7     -17.810  -4.067 -11.181  1.00  0.00           N  
ATOM     85  CA  TRP A   7     -17.534  -2.791 -11.844  1.00  0.00           C  
ATOM     86  C   TRP A   7     -17.729  -1.641 -10.860  1.00  0.00           C  
ATOM     87  O   TRP A   7     -17.078  -0.600 -10.978  1.00  0.00           O  
ATOM     88  CB  TRP A   7     -18.437  -2.598 -13.099  1.00  0.00           C  
ATOM     89  CG  TRP A   7     -17.627  -2.770 -14.350  1.00  0.00           C  
ATOM     90  CD1 TRP A   7     -17.773  -3.766 -15.251  1.00  0.00           C  
ATOM     91  CD2 TRP A   7     -16.544  -1.930 -14.838  1.00  0.00           C  
ATOM     92  NE1 TRP A   7     -16.846  -3.589 -16.265  1.00  0.00           N  
ATOM     93  CE2 TRP A   7     -16.064  -2.470 -16.053  1.00  0.00           C  
ATOM     94  CE3 TRP A   7     -15.938  -0.760 -14.346  1.00  0.00           C  
ATOM     95  CZ2 TRP A   7     -15.016  -1.869 -16.752  1.00  0.00           C  
ATOM     96  CZ3 TRP A   7     -14.886  -0.154 -15.049  1.00  0.00           C  
ATOM     97  CH2 TRP A   7     -14.426  -0.708 -16.249  1.00  0.00           C  
ATOM     98  H   TRP A   7     -18.510  -4.653 -11.537  1.00  0.00           H  
ATOM     99  HA  TRP A   7     -16.496  -2.788 -12.148  1.00  0.00           H  
ATOM    100  HB2 TRP A   7     -19.229  -3.327 -13.089  1.00  0.00           H  
ATOM    101  HB3 TRP A   7     -18.871  -1.605 -13.097  1.00  0.00           H  
ATOM    102  HD1 TRP A   7     -18.495  -4.567 -15.192  1.00  0.00           H  
ATOM    103  HE1 TRP A   7     -16.742  -4.173 -17.045  1.00  0.00           H  
ATOM    104  HE3 TRP A   7     -16.287  -0.325 -13.421  1.00  0.00           H  
ATOM    105  HZ2 TRP A   7     -14.660  -2.300 -17.673  1.00  0.00           H  
ATOM    106  HZ3 TRP A   7     -14.428   0.744 -14.661  1.00  0.00           H  
ATOM    107  HH2 TRP A   7     -13.616  -0.237 -16.788  1.00  0.00           H  
ATOM    108  N   GLN A   8     -18.613  -1.833  -9.884  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -18.850  -0.786  -8.893  1.00  0.00           C  
ATOM    110  C   GLN A   8     -17.564  -0.542  -8.098  1.00  0.00           C  
ATOM    111  O   GLN A   8     -17.295   0.571  -7.659  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -20.000  -1.187  -7.967  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -20.510   0.034  -7.195  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -21.251   0.975  -8.139  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -20.634   1.823  -8.782  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -22.546   0.867  -8.266  1.00  0.00           N  
ATOM    117  H   GLN A   8     -19.093  -2.699  -9.810  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -19.116   0.128  -9.407  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -20.806  -1.592  -8.563  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -19.653  -1.934  -7.275  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -21.184  -0.290  -6.416  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -19.675   0.556  -6.754  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -23.033   0.188  -7.755  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -23.029   1.463  -8.874  1.00  0.00           H  
ATOM    125  N   LEU A   9     -16.768  -1.585  -7.910  1.00  0.00           N  
ATOM    126  CA  LEU A   9     -15.514  -1.428  -7.178  1.00  0.00           C  
ATOM    127  C   LEU A   9     -14.502  -0.649  -8.014  1.00  0.00           C  
ATOM    128  O   LEU A   9     -13.727   0.139  -7.478  1.00  0.00           O  
ATOM    129  CB  LEU A   9     -14.926  -2.784  -6.782  1.00  0.00           C  
ATOM    130  CG  LEU A   9     -15.891  -3.519  -5.838  1.00  0.00           C  
ATOM    131  CD1 LEU A   9     -15.333  -4.911  -5.537  1.00  0.00           C  
ATOM    132  CD2 LEU A   9     -16.058  -2.733  -4.523  1.00  0.00           C  
ATOM    133  H   LEU A   9     -17.029  -2.458  -8.271  1.00  0.00           H  
ATOM    134  HA  LEU A   9     -15.711  -0.859  -6.284  1.00  0.00           H  
ATOM    135  HB2 LEU A   9     -14.754  -3.381  -7.664  1.00  0.00           H  
ATOM    136  HB3 LEU A   9     -13.986  -2.625  -6.270  1.00  0.00           H  
ATOM    137  HG  LEU A   9     -16.852  -3.618  -6.320  1.00  0.00           H  
ATOM    138 HD11 LEU A   9     -15.132  -5.425  -6.464  1.00  0.00           H  
ATOM    139 HD12 LEU A   9     -16.057  -5.469  -4.964  1.00  0.00           H  
ATOM    140 HD13 LEU A   9     -14.419  -4.816  -4.971  1.00  0.00           H  
ATOM    141 HD21 LEU A   9     -16.831  -1.994  -4.645  1.00  0.00           H  
ATOM    142 HD22 LEU A   9     -15.128  -2.243  -4.267  1.00  0.00           H  
ATOM    143 HD23 LEU A   9     -16.338  -3.407  -3.728  1.00  0.00           H  
ATOM    144  N   LEU A  10     -14.487  -0.893  -9.326  1.00  0.00           N  
ATOM    145  CA  LEU A  10     -13.535  -0.218 -10.209  1.00  0.00           C  
ATOM    146  C   LEU A  10     -13.735   1.299 -10.221  1.00  0.00           C  
ATOM    147  O   LEU A  10     -12.770   2.052 -10.105  1.00  0.00           O  
ATOM    148  CB  LEU A  10     -13.696  -0.767 -11.645  1.00  0.00           C  
ATOM    149  CG  LEU A  10     -12.853  -2.055 -11.846  1.00  0.00           C  
ATOM    150  CD1 LEU A  10     -13.534  -2.979 -12.870  1.00  0.00           C  
ATOM    151  CD2 LEU A  10     -11.455  -1.682 -12.377  1.00  0.00           C  
ATOM    152  H   LEU A  10     -15.105  -1.548  -9.711  1.00  0.00           H  
ATOM    153  HA  LEU A  10     -12.534  -0.432  -9.868  1.00  0.00           H  
ATOM    154  HB2 LEU A  10     -14.741  -0.997 -11.807  1.00  0.00           H  
ATOM    155  HB3 LEU A  10     -13.387  -0.018 -12.362  1.00  0.00           H  
ATOM    156  HG  LEU A  10     -12.754  -2.576 -10.902  1.00  0.00           H  
ATOM    157 HD11 LEU A  10     -12.808  -3.661 -13.288  1.00  0.00           H  
ATOM    158 HD12 LEU A  10     -13.968  -2.386 -13.661  1.00  0.00           H  
ATOM    159 HD13 LEU A  10     -14.309  -3.545 -12.376  1.00  0.00           H  
ATOM    160 HD21 LEU A  10     -10.788  -2.520 -12.248  1.00  0.00           H  
ATOM    161 HD22 LEU A  10     -11.076  -0.831 -11.833  1.00  0.00           H  
ATOM    162 HD23 LEU A  10     -11.525  -1.435 -13.429  1.00  0.00           H  
ATOM    163  N   ILE A  11     -14.976   1.746 -10.371  1.00  0.00           N  
ATOM    164  CA  ILE A  11     -15.245   3.179 -10.407  1.00  0.00           C  
ATOM    165  C   ILE A  11     -14.958   3.804  -9.045  1.00  0.00           C  
ATOM    166  O   ILE A  11     -14.352   4.875  -8.961  1.00  0.00           O  
ATOM    167  CB  ILE A  11     -16.699   3.433 -10.816  1.00  0.00           C  
ATOM    168  CG1 ILE A  11     -16.909   4.919 -11.114  1.00  0.00           C  
ATOM    169  CG2 ILE A  11     -17.631   3.023  -9.681  1.00  0.00           C  
ATOM    170  CD1 ILE A  11     -18.266   5.106 -11.794  1.00  0.00           C  
ATOM    171  H   ILE A  11     -15.715   1.112 -10.474  1.00  0.00           H  
ATOM    172  HA  ILE A  11     -14.592   3.634 -11.145  1.00  0.00           H  
ATOM    173  HB  ILE A  11     -16.930   2.850 -11.697  1.00  0.00           H  
ATOM    174 HG12 ILE A  11     -16.887   5.478 -10.190  1.00  0.00           H  
ATOM    175 HG13 ILE A  11     -16.128   5.272 -11.770  1.00  0.00           H  
ATOM    176 HG21 ILE A  11     -17.556   3.740  -8.876  1.00  0.00           H  
ATOM    177 HG22 ILE A  11     -17.345   2.053  -9.332  1.00  0.00           H  
ATOM    178 HG23 ILE A  11     -18.648   2.990 -10.040  1.00  0.00           H  
ATOM    179 HD11 ILE A  11     -19.037   4.644 -11.193  1.00  0.00           H  
ATOM    180 HD12 ILE A  11     -18.247   4.645 -12.770  1.00  0.00           H  
ATOM    181 HD13 ILE A  11     -18.475   6.161 -11.899  1.00  0.00           H  
ATOM    182  N   ILE A  12     -15.383   3.124  -7.976  1.00  0.00           N  
ATOM    183  CA  ILE A  12     -15.148   3.627  -6.631  1.00  0.00           C  
ATOM    184  C   ILE A  12     -13.650   3.685  -6.341  1.00  0.00           C  
ATOM    185  O   ILE A  12     -13.157   4.660  -5.774  1.00  0.00           O  
ATOM    186  CB  ILE A  12     -15.855   2.734  -5.607  1.00  0.00           C  
ATOM    187  CG1 ILE A  12     -17.372   2.885  -5.782  1.00  0.00           C  
ATOM    188  CG2 ILE A  12     -15.453   3.156  -4.190  1.00  0.00           C  
ATOM    189  CD1 ILE A  12     -18.109   1.867  -4.908  1.00  0.00           C  
ATOM    190  H   ILE A  12     -15.857   2.267  -8.092  1.00  0.00           H  
ATOM    191  HA  ILE A  12     -15.550   4.624  -6.561  1.00  0.00           H  
ATOM    192  HB  ILE A  12     -15.574   1.705  -5.772  1.00  0.00           H  
ATOM    193 HG12 ILE A  12     -17.666   3.882  -5.502  1.00  0.00           H  
ATOM    194 HG13 ILE A  12     -17.632   2.717  -6.812  1.00  0.00           H  
ATOM    195 HG21 ILE A  12     -15.515   4.231  -4.103  1.00  0.00           H  
ATOM    196 HG22 ILE A  12     -14.439   2.838  -3.997  1.00  0.00           H  
ATOM    197 HG23 ILE A  12     -16.114   2.699  -3.470  1.00  0.00           H  
ATOM    198 HD11 ILE A  12     -17.783   1.967  -3.884  1.00  0.00           H  
ATOM    199 HD12 ILE A  12     -17.893   0.869  -5.259  1.00  0.00           H  
ATOM    200 HD13 ILE A  12     -19.173   2.046  -4.966  1.00  0.00           H  
ATOM    201  N   ALA A  13     -12.933   2.639  -6.728  1.00  0.00           N  
ATOM    202  CA  ALA A  13     -11.494   2.589  -6.498  1.00  0.00           C  
ATOM    203  C   ALA A  13     -10.801   3.754  -7.201  1.00  0.00           C  
ATOM    204  O   ALA A  13      -9.863   4.347  -6.667  1.00  0.00           O  
ATOM    205  CB  ALA A  13     -10.930   1.267  -7.020  1.00  0.00           C  
ATOM    206  H   ALA A  13     -13.380   1.888  -7.167  1.00  0.00           H  
ATOM    207  HA  ALA A  13     -11.305   2.654  -5.438  1.00  0.00           H  
ATOM    208  HB1 ALA A  13     -11.191   1.151  -8.062  1.00  0.00           H  
ATOM    209  HB2 ALA A  13     -11.345   0.449  -6.450  1.00  0.00           H  
ATOM    210  HB3 ALA A  13      -9.855   1.269  -6.918  1.00  0.00           H  
ATOM    211  N   VAL A  14     -11.277   4.081  -8.399  1.00  0.00           N  
ATOM    212  CA  VAL A  14     -10.704   5.179  -9.173  1.00  0.00           C  
ATOM    213  C   VAL A  14     -10.849   6.510  -8.431  1.00  0.00           C  
ATOM    214  O   VAL A  14      -9.914   7.309  -8.402  1.00  0.00           O  
ATOM    215  CB  VAL A  14     -11.390   5.252 -10.546  1.00  0.00           C  
ATOM    216  CG1 VAL A  14     -11.037   6.569 -11.249  1.00  0.00           C  
ATOM    217  CG2 VAL A  14     -10.916   4.075 -11.407  1.00  0.00           C  
ATOM    218  H   VAL A  14     -12.027   3.574  -8.771  1.00  0.00           H  
ATOM    219  HA  VAL A  14      -9.652   4.984  -9.324  1.00  0.00           H  
ATOM    220  HB  VAL A  14     -12.461   5.194 -10.412  1.00  0.00           H  
ATOM    221 HG11 VAL A  14      -9.975   6.747 -11.166  1.00  0.00           H  
ATOM    222 HG12 VAL A  14     -11.575   7.382 -10.783  1.00  0.00           H  
ATOM    223 HG13 VAL A  14     -11.311   6.504 -12.291  1.00  0.00           H  
ATOM    224 HG21 VAL A  14     -10.849   3.184 -10.802  1.00  0.00           H  
ATOM    225 HG22 VAL A  14      -9.944   4.299 -11.824  1.00  0.00           H  
ATOM    226 HG23 VAL A  14     -11.620   3.911 -12.209  1.00  0.00           H  
ATOM    227  N   ILE A  15     -12.016   6.749  -7.840  1.00  0.00           N  
ATOM    228  CA  ILE A  15     -12.233   8.003  -7.120  1.00  0.00           C  
ATOM    229  C   ILE A  15     -11.248   8.140  -5.972  1.00  0.00           C  
ATOM    230  O   ILE A  15     -10.668   9.193  -5.775  1.00  0.00           O  
ATOM    231  CB  ILE A  15     -13.671   8.096  -6.574  1.00  0.00           C  
ATOM    232  CG1 ILE A  15     -14.642   8.309  -7.727  1.00  0.00           C  
ATOM    233  CG2 ILE A  15     -13.793   9.278  -5.599  1.00  0.00           C  
ATOM    234  CD1 ILE A  15     -16.078   8.096  -7.229  1.00  0.00           C  
ATOM    235  H   ILE A  15     -12.735   6.087  -7.900  1.00  0.00           H  
ATOM    236  HA  ILE A  15     -12.074   8.820  -7.803  1.00  0.00           H  
ATOM    237  HB  ILE A  15     -13.924   7.181  -6.061  1.00  0.00           H  
ATOM    238 HG12 ILE A  15     -14.529   9.311  -8.088  1.00  0.00           H  
ATOM    239 HG13 ILE A  15     -14.428   7.622  -8.518  1.00  0.00           H  
ATOM    240 HG21 ILE A  15     -13.308  10.145  -6.025  1.00  0.00           H  
ATOM    241 HG22 ILE A  15     -13.318   9.022  -4.664  1.00  0.00           H  
ATOM    242 HG23 ILE A  15     -14.835   9.500  -5.422  1.00  0.00           H  
ATOM    243 HD11 ILE A  15     -16.233   8.668  -6.325  1.00  0.00           H  
ATOM    244 HD12 ILE A  15     -16.235   7.048  -7.023  1.00  0.00           H  
ATOM    245 HD13 ILE A  15     -16.776   8.423  -7.986  1.00  0.00           H  
ATOM    246  N   VAL A  16     -11.043   7.077  -5.228  1.00  0.00           N  
ATOM    247  CA  VAL A  16     -10.121   7.135  -4.103  1.00  0.00           C  
ATOM    248  C   VAL A  16      -8.730   7.553  -4.576  1.00  0.00           C  
ATOM    249  O   VAL A  16      -8.078   8.390  -3.954  1.00  0.00           O  
ATOM    250  CB  VAL A  16     -10.073   5.765  -3.409  1.00  0.00           C  
ATOM    251  CG1 VAL A  16      -8.901   5.709  -2.425  1.00  0.00           C  
ATOM    252  CG2 VAL A  16     -11.382   5.545  -2.640  1.00  0.00           C  
ATOM    253  H   VAL A  16     -11.506   6.241  -5.433  1.00  0.00           H  
ATOM    254  HA  VAL A  16     -10.481   7.869  -3.399  1.00  0.00           H  
ATOM    255  HB  VAL A  16      -9.957   4.990  -4.152  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -8.890   6.605  -1.825  1.00  0.00           H  
ATOM    257 HG12 VAL A  16      -7.974   5.634  -2.975  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -9.012   4.845  -1.784  1.00  0.00           H  
ATOM    259 HG21 VAL A  16     -11.383   6.156  -1.750  1.00  0.00           H  
ATOM    260 HG22 VAL A  16     -11.466   4.505  -2.364  1.00  0.00           H  
ATOM    261 HG23 VAL A  16     -12.217   5.821  -3.267  1.00  0.00           H  
ATOM    262  N   VAL A  17      -8.282   6.979  -5.676  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -6.968   7.315  -6.210  1.00  0.00           C  
ATOM    264  C   VAL A  17      -6.902   8.788  -6.625  1.00  0.00           C  
ATOM    265  O   VAL A  17      -5.907   9.465  -6.368  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -6.634   6.414  -7.404  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -5.376   6.930  -8.112  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -6.381   4.993  -6.902  1.00  0.00           C  
ATOM    269  H   VAL A  17      -8.849   6.320  -6.128  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -6.235   7.149  -5.437  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -7.460   6.412  -8.096  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -4.992   6.165  -8.772  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -4.626   7.180  -7.376  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -5.626   7.810  -8.686  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -6.391   4.309  -7.736  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -7.155   4.715  -6.199  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -5.418   4.950  -6.411  1.00  0.00           H  
ATOM    278  N   LEU A  18      -7.946   9.276  -7.289  1.00  0.00           N  
ATOM    279  CA  LEU A  18      -7.954  10.666  -7.743  1.00  0.00           C  
ATOM    280  C   LEU A  18      -7.897  11.644  -6.572  1.00  0.00           C  
ATOM    281  O   LEU A  18      -7.105  12.587  -6.582  1.00  0.00           O  
ATOM    282  CB  LEU A  18      -9.222  10.941  -8.566  1.00  0.00           C  
ATOM    283  CG  LEU A  18      -9.063  10.404  -9.999  1.00  0.00           C  
ATOM    284  CD1 LEU A  18     -10.408  10.536 -10.734  1.00  0.00           C  
ATOM    285  CD2 LEU A  18      -7.969  11.197 -10.756  1.00  0.00           C  
ATOM    286  H   LEU A  18      -8.714   8.696  -7.484  1.00  0.00           H  
ATOM    287  HA  LEU A  18      -7.090  10.828  -8.363  1.00  0.00           H  
ATOM    288  HB2 LEU A  18     -10.061  10.448  -8.094  1.00  0.00           H  
ATOM    289  HB3 LEU A  18      -9.411  12.004  -8.605  1.00  0.00           H  
ATOM    290  HG  LEU A  18      -8.784   9.359  -9.956  1.00  0.00           H  
ATOM    291 HD11 LEU A  18     -11.045   9.707 -10.469  1.00  0.00           H  
ATOM    292 HD12 LEU A  18     -10.238  10.526 -11.800  1.00  0.00           H  
ATOM    293 HD13 LEU A  18     -10.889  11.465 -10.455  1.00  0.00           H  
ATOM    294 HD21 LEU A  18      -8.231  11.289 -11.801  1.00  0.00           H  
ATOM    295 HD22 LEU A  18      -7.029  10.672 -10.672  1.00  0.00           H  
ATOM    296 HD23 LEU A  18      -7.863  12.186 -10.330  1.00  0.00           H  
ATOM    297  N   LEU A  19      -8.745  11.429  -5.578  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -8.776  12.323  -4.428  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.450  12.268  -3.665  1.00  0.00           C  
ATOM    300  O   LEU A  19      -6.926  13.302  -3.249  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -9.951  11.966  -3.506  1.00  0.00           C  
ATOM    302  CG  LEU A  19     -11.264  11.906  -4.314  1.00  0.00           C  
ATOM    303  CD1 LEU A  19     -12.446  11.672  -3.369  1.00  0.00           C  
ATOM    304  CD2 LEU A  19     -11.473  13.204  -5.103  1.00  0.00           C  
ATOM    305  H   LEU A  19      -9.368  10.675  -5.626  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -8.915  13.332  -4.784  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -9.768  11.001  -3.055  1.00  0.00           H  
ATOM    308  HB3 LEU A  19     -10.043  12.711  -2.732  1.00  0.00           H  
ATOM    309  HG  LEU A  19     -11.210  11.093  -5.001  1.00  0.00           H  
ATOM    310 HD11 LEU A  19     -12.465  12.442  -2.616  1.00  0.00           H  
ATOM    311 HD12 LEU A  19     -12.342  10.705  -2.896  1.00  0.00           H  
ATOM    312 HD13 LEU A  19     -13.365  11.696  -3.935  1.00  0.00           H  
ATOM    313 HD21 LEU A  19     -10.897  13.158  -6.018  1.00  0.00           H  
ATOM    314 HD22 LEU A  19     -11.148  14.047  -4.515  1.00  0.00           H  
ATOM    315 HD23 LEU A  19     -12.520  13.314  -5.351  1.00  0.00           H  
ATOM    316  N   PHE A  20      -6.906  11.063  -3.493  1.00  0.00           N  
ATOM    317  CA  PHE A  20      -5.629  10.899  -2.779  1.00  0.00           C  
ATOM    318  C   PHE A  20      -4.431  11.090  -3.715  1.00  0.00           C  
ATOM    319  O   PHE A  20      -3.299  11.236  -3.255  1.00  0.00           O  
ATOM    320  CB  PHE A  20      -5.563   9.502  -2.141  1.00  0.00           C  
ATOM    321  CG  PHE A  20      -6.329   9.497  -0.838  1.00  0.00           C  
ATOM    322  CD1 PHE A  20      -7.710   9.284  -0.830  1.00  0.00           C  
ATOM    323  CD2 PHE A  20      -5.647   9.709   0.363  1.00  0.00           C  
ATOM    324  CE1 PHE A  20      -8.410   9.285   0.382  1.00  0.00           C  
ATOM    325  CE2 PHE A  20      -6.344   9.710   1.575  1.00  0.00           C  
ATOM    326  CZ  PHE A  20      -7.726   9.496   1.584  1.00  0.00           C  
ATOM    327  H   PHE A  20      -7.368  10.271  -3.852  1.00  0.00           H  
ATOM    328  HA  PHE A  20      -5.565  11.644  -1.994  1.00  0.00           H  
ATOM    329  HB2 PHE A  20      -6.000   8.781  -2.816  1.00  0.00           H  
ATOM    330  HB3 PHE A  20      -4.532   9.234  -1.947  1.00  0.00           H  
ATOM    331  HD1 PHE A  20      -8.235   9.120  -1.757  1.00  0.00           H  
ATOM    332  HD2 PHE A  20      -4.579   9.872   0.353  1.00  0.00           H  
ATOM    333  HE1 PHE A  20      -9.477   9.123   0.392  1.00  0.00           H  
ATOM    334  HE2 PHE A  20      -5.814   9.874   2.501  1.00  0.00           H  
ATOM    335  HZ  PHE A  20      -8.265   9.497   2.520  1.00  0.00           H  
ATOM    336  N   GLY A  21      -4.680  11.100  -5.016  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.604  11.286  -5.987  1.00  0.00           C  
ATOM    338  C   GLY A  21      -2.504  10.223  -5.807  1.00  0.00           C  
ATOM    339  O   GLY A  21      -2.398   9.624  -4.738  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.600  10.993  -5.332  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -4.027  11.220  -6.974  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -3.176  12.264  -5.850  1.00  0.00           H  
ATOM    343  N   PRO A  22      -1.691   9.972  -6.816  1.00  0.00           N  
ATOM    344  CA  PRO A  22      -0.598   8.948  -6.706  1.00  0.00           C  
ATOM    345  C   PRO A  22       0.563   9.347  -5.780  1.00  0.00           C  
ATOM    346  O   PRO A  22       1.297   8.483  -5.298  1.00  0.00           O  
ATOM    347  CB  PRO A  22      -0.120   8.821  -8.169  1.00  0.00           C  
ATOM    348  CG  PRO A  22      -0.637  10.050  -8.941  1.00  0.00           C  
ATOM    349  CD  PRO A  22      -1.793  10.670  -8.134  1.00  0.00           C  
ATOM    350  HA  PRO A  22      -1.012   8.013  -6.377  1.00  0.00           H  
ATOM    351  HB2 PRO A  22       0.964   8.788  -8.210  1.00  0.00           H  
ATOM    352  HB3 PRO A  22      -0.522   7.918  -8.610  1.00  0.00           H  
ATOM    353  HG2 PRO A  22       0.159  10.773  -9.061  1.00  0.00           H  
ATOM    354  HG3 PRO A  22      -1.000   9.745  -9.915  1.00  0.00           H  
ATOM    355  HD2 PRO A  22      -1.663  11.739  -8.019  1.00  0.00           H  
ATOM    356  HD3 PRO A  22      -2.733  10.450  -8.607  1.00  0.00           H  
ATOM    357  N   LYS A  23       0.742  10.640  -5.549  1.00  0.00           N  
ATOM    358  CA  LYS A  23       1.842  11.097  -4.692  1.00  0.00           C  
ATOM    359  C   LYS A  23       1.644  10.687  -3.220  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.545  10.099  -2.620  1.00  0.00           O  
ATOM    361  CB  LYS A  23       1.995  12.619  -4.805  1.00  0.00           C  
ATOM    362  CG  LYS A  23       3.227  13.089  -4.013  1.00  0.00           C  
ATOM    363  CD  LYS A  23       3.402  14.606  -4.182  1.00  0.00           C  
ATOM    364  CE  LYS A  23       4.626  15.085  -3.393  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       5.860  14.476  -3.965  1.00  0.00           N  
ATOM    366  H   LYS A  23       0.129  11.290  -5.955  1.00  0.00           H  
ATOM    367  HA  LYS A  23       2.756  10.640  -5.049  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.116  12.888  -5.845  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.113  13.098  -4.412  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.091  12.854  -2.967  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       4.107  12.583  -4.384  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       3.538  14.836  -5.229  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       2.521  15.112  -3.815  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       4.698  16.162  -3.458  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       4.526  14.794  -2.358  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       5.896  14.658  -4.988  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       5.851  13.451  -3.796  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       6.698  14.896  -3.509  1.00  0.00           H  
ATOM    379  N   LYS A  24       0.480  11.000  -2.635  1.00  0.00           N  
ATOM    380  CA  LYS A  24       0.236  10.650  -1.238  1.00  0.00           C  
ATOM    381  C   LYS A  24       0.172   9.138  -1.072  1.00  0.00           C  
ATOM    382  O   LYS A  24       0.743   8.579  -0.135  1.00  0.00           O  
ATOM    383  CB  LYS A  24      -1.072  11.288  -0.739  1.00  0.00           C  
ATOM    384  CG  LYS A  24      -1.070  11.351   0.797  1.00  0.00           C  
ATOM    385  CD  LYS A  24      -2.294  12.127   1.290  1.00  0.00           C  
ATOM    386  CE  LYS A  24      -2.313  12.130   2.826  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      -1.309  13.107   3.334  1.00  0.00           N  
ATOM    388  H   LYS A  24      -0.205  11.478  -3.143  1.00  0.00           H  
ATOM    389  HA  LYS A  24       1.058  11.024  -0.646  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      -1.160  12.287  -1.142  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      -1.912  10.694  -1.071  1.00  0.00           H  
ATOM    392  HG2 LYS A  24      -1.098  10.349   1.197  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      -0.176  11.849   1.139  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      -2.241  13.142   0.924  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      -3.189  11.659   0.919  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      -3.296  12.410   3.177  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      -2.071  11.142   3.194  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      -0.368  12.665   3.342  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      -1.561  13.395   4.301  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24      -1.296  13.942   2.713  1.00  0.00           H  
ATOM    401  N   LEU A  25      -0.539   8.487  -1.979  1.00  0.00           N  
ATOM    402  CA  LEU A  25      -0.694   7.043  -1.921  1.00  0.00           C  
ATOM    403  C   LEU A  25       0.645   6.326  -2.076  1.00  0.00           C  
ATOM    404  O   LEU A  25       0.802   5.204  -1.595  1.00  0.00           O  
ATOM    405  CB  LEU A  25      -1.703   6.580  -2.986  1.00  0.00           C  
ATOM    406  CG  LEU A  25      -1.982   5.060  -2.849  1.00  0.00           C  
ATOM    407  CD1 LEU A  25      -3.435   4.773  -3.243  1.00  0.00           C  
ATOM    408  CD2 LEU A  25      -1.044   4.244  -3.776  1.00  0.00           C  
ATOM    409  H   LEU A  25      -0.989   8.990  -2.690  1.00  0.00           H  
ATOM    410  HA  LEU A  25      -1.097   6.793  -0.951  1.00  0.00           H  
ATOM    411  HB2 LEU A  25      -2.625   7.133  -2.853  1.00  0.00           H  
ATOM    412  HB3 LEU A  25      -1.314   6.786  -3.972  1.00  0.00           H  
ATOM    413  HG  LEU A  25      -1.830   4.751  -1.820  1.00  0.00           H  
ATOM    414 HD11 LEU A  25      -3.597   3.705  -3.261  1.00  0.00           H  
ATOM    415 HD12 LEU A  25      -3.631   5.187  -4.221  1.00  0.00           H  
ATOM    416 HD13 LEU A  25      -4.095   5.227  -2.520  1.00  0.00           H  
ATOM    417 HD21 LEU A  25      -0.844   3.283  -3.321  1.00  0.00           H  
ATOM    418 HD22 LEU A  25      -0.113   4.766  -3.922  1.00  0.00           H  
ATOM    419 HD23 LEU A  25      -1.513   4.094  -4.738  1.00  0.00           H  
ATOM    420  N   GLY A  26       1.615   6.961  -2.735  1.00  0.00           N  
ATOM    421  CA  GLY A  26       2.919   6.328  -2.912  1.00  0.00           C  
ATOM    422  C   GLY A  26       3.601   6.145  -1.563  1.00  0.00           C  
ATOM    423  O   GLY A  26       4.068   5.054  -1.235  1.00  0.00           O  
ATOM    424  H   GLY A  26       1.463   7.862  -3.090  1.00  0.00           H  
ATOM    425  HA2 GLY A  26       2.785   5.362  -3.381  1.00  0.00           H  
ATOM    426  HA3 GLY A  26       3.537   6.948  -3.539  1.00  0.00           H  
ATOM    427  N   SER A  27       3.651   7.223  -0.790  1.00  0.00           N  
ATOM    428  CA  SER A  27       4.275   7.169   0.526  1.00  0.00           C  
ATOM    429  C   SER A  27       3.486   6.256   1.467  1.00  0.00           C  
ATOM    430  O   SER A  27       4.075   5.518   2.255  1.00  0.00           O  
ATOM    431  CB  SER A  27       4.378   8.574   1.124  1.00  0.00           C  
ATOM    432  OG  SER A  27       3.081   9.144   1.231  1.00  0.00           O  
ATOM    433  H   SER A  27       3.265   8.064  -1.115  1.00  0.00           H  
ATOM    434  HA  SER A  27       5.272   6.768   0.415  1.00  0.00           H  
ATOM    435  HB2 SER A  27       4.820   8.518   2.104  1.00  0.00           H  
ATOM    436  HB3 SER A  27       5.000   9.191   0.488  1.00  0.00           H  
ATOM    437  HG  SER A  27       2.473   8.591   0.737  1.00  0.00           H  
ATOM    438  N   ILE A  28       2.152   6.305   1.392  1.00  0.00           N  
ATOM    439  CA  ILE A  28       1.330   5.466   2.262  1.00  0.00           C  
ATOM    440  C   ILE A  28       1.565   3.986   1.965  1.00  0.00           C  
ATOM    441  O   ILE A  28       1.778   3.190   2.880  1.00  0.00           O  
ATOM    442  CB  ILE A  28      -0.153   5.797   2.065  1.00  0.00           C  
ATOM    443  CG1 ILE A  28      -0.425   7.218   2.562  1.00  0.00           C  
ATOM    444  CG2 ILE A  28      -1.013   4.810   2.860  1.00  0.00           C  
ATOM    445  CD1 ILE A  28      -1.825   7.651   2.121  1.00  0.00           C  
ATOM    446  H   ILE A  28       1.725   6.911   0.753  1.00  0.00           H  
ATOM    447  HA  ILE A  28       1.595   5.661   3.291  1.00  0.00           H  
ATOM    448  HB  ILE A  28      -0.399   5.727   1.016  1.00  0.00           H  
ATOM    449 HG12 ILE A  28      -0.363   7.239   3.641  1.00  0.00           H  
ATOM    450 HG13 ILE A  28       0.307   7.892   2.145  1.00  0.00           H  
ATOM    451 HG21 ILE A  28      -0.601   4.693   3.851  1.00  0.00           H  
ATOM    452 HG22 ILE A  28      -1.019   3.853   2.359  1.00  0.00           H  
ATOM    453 HG23 ILE A  28      -2.022   5.186   2.931  1.00  0.00           H  
ATOM    454 HD11 ILE A  28      -1.835   7.798   1.051  1.00  0.00           H  
ATOM    455 HD12 ILE A  28      -2.087   8.574   2.613  1.00  0.00           H  
ATOM    456 HD13 ILE A  28      -2.537   6.885   2.387  1.00  0.00           H  
ATOM    457  N   GLY A  29       1.537   3.617   0.684  1.00  0.00           N  
ATOM    458  CA  GLY A  29       1.762   2.225   0.311  1.00  0.00           C  
ATOM    459  C   GLY A  29       3.155   1.770   0.735  1.00  0.00           C  
ATOM    460  O   GLY A  29       3.311   0.728   1.371  1.00  0.00           O  
ATOM    461  H   GLY A  29       1.357   4.284  -0.015  1.00  0.00           H  
ATOM    462  HA2 GLY A  29       1.020   1.604   0.793  1.00  0.00           H  
ATOM    463  HA3 GLY A  29       1.668   2.125  -0.759  1.00  0.00           H  
ATOM    464  N   SER A  30       4.167   2.552   0.369  1.00  0.00           N  
ATOM    465  CA  SER A  30       5.542   2.209   0.708  1.00  0.00           C  
ATOM    466  C   SER A  30       5.716   2.114   2.220  1.00  0.00           C  
ATOM    467  O   SER A  30       6.440   1.246   2.712  1.00  0.00           O  
ATOM    468  CB  SER A  30       6.500   3.263   0.148  1.00  0.00           C  
ATOM    469  OG  SER A  30       6.317   3.365  -1.258  1.00  0.00           O  
ATOM    470  H   SER A  30       3.989   3.355  -0.161  1.00  0.00           H  
ATOM    471  HA  SER A  30       5.783   1.254   0.266  1.00  0.00           H  
ATOM    472  HB2 SER A  30       6.299   4.219   0.601  1.00  0.00           H  
ATOM    473  HB3 SER A  30       7.519   2.972   0.368  1.00  0.00           H  
ATOM    474  HG  SER A  30       7.181   3.334  -1.674  1.00  0.00           H  
ATOM    475  N   ASP A  31       5.045   2.995   2.957  1.00  0.00           N  
ATOM    476  CA  ASP A  31       5.138   2.976   4.412  1.00  0.00           C  
ATOM    477  C   ASP A  31       4.578   1.668   4.955  1.00  0.00           C  
ATOM    478  O   ASP A  31       5.178   1.035   5.823  1.00  0.00           O  
ATOM    479  CB  ASP A  31       4.365   4.156   5.002  1.00  0.00           C  
ATOM    480  CG  ASP A  31       5.115   5.455   4.727  1.00  0.00           C  
ATOM    481  OD1 ASP A  31       6.270   5.380   4.341  1.00  0.00           O  
ATOM    482  OD2 ASP A  31       4.524   6.506   4.906  1.00  0.00           O  
ATOM    483  H   ASP A  31       4.469   3.656   2.524  1.00  0.00           H  
ATOM    484  HA  ASP A  31       6.176   3.056   4.698  1.00  0.00           H  
ATOM    485  HB2 ASP A  31       3.386   4.204   4.550  1.00  0.00           H  
ATOM    486  HB3 ASP A  31       4.265   4.020   6.068  1.00  0.00           H  
ATOM    487  N   LEU A  32       3.426   1.262   4.428  1.00  0.00           N  
ATOM    488  CA  LEU A  32       2.801   0.011   4.864  1.00  0.00           C  
ATOM    489  C   LEU A  32       3.444  -1.186   4.159  1.00  0.00           C  
ATOM    490  O   LEU A  32       3.316  -2.323   4.615  1.00  0.00           O  
ATOM    491  CB  LEU A  32       1.297   0.028   4.566  1.00  0.00           C  
ATOM    492  CG  LEU A  32       0.612   1.142   5.374  1.00  0.00           C  
ATOM    493  CD1 LEU A  32      -0.806   1.353   4.835  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       0.543   0.762   6.866  1.00  0.00           C  
ATOM    495  H   LEU A  32       2.998   1.812   3.730  1.00  0.00           H  
ATOM    496  HA  LEU A  32       2.945  -0.102   5.927  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       1.139   0.201   3.511  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       0.869  -0.927   4.835  1.00  0.00           H  
ATOM    499  HG  LEU A  32       1.173   2.058   5.262  1.00  0.00           H  
ATOM    500 HD11 LEU A  32      -0.755   1.649   3.798  1.00  0.00           H  
ATOM    501 HD12 LEU A  32      -1.296   2.126   5.407  1.00  0.00           H  
ATOM    502 HD13 LEU A  32      -1.366   0.433   4.919  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       0.310  -0.287   6.968  1.00  0.00           H  
ATOM    504 HD22 LEU A  32      -0.223   1.348   7.352  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       1.493   0.966   7.336  1.00  0.00           H  
ATOM    506  N   GLY A  33       4.130  -0.928   3.047  1.00  0.00           N  
ATOM    507  CA  GLY A  33       4.778  -1.989   2.292  1.00  0.00           C  
ATOM    508  C   GLY A  33       5.917  -2.626   3.084  1.00  0.00           C  
ATOM    509  O   GLY A  33       6.452  -3.659   2.688  1.00  0.00           O  
ATOM    510  H   GLY A  33       4.201  -0.012   2.725  1.00  0.00           H  
ATOM    511  HA2 GLY A  33       4.047  -2.743   2.045  1.00  0.00           H  
ATOM    512  HA3 GLY A  33       5.178  -1.574   1.379  1.00  0.00           H  
ATOM    513  N   ALA A  34       6.290  -2.003   4.203  1.00  0.00           N  
ATOM    514  CA  ALA A  34       7.375  -2.535   5.027  1.00  0.00           C  
ATOM    515  C   ALA A  34       6.962  -3.856   5.677  1.00  0.00           C  
ATOM    516  O   ALA A  34       7.770  -4.779   5.788  1.00  0.00           O  
ATOM    517  CB  ALA A  34       7.784  -1.516   6.106  1.00  0.00           C  
ATOM    518  H   ALA A  34       5.832  -1.182   4.477  1.00  0.00           H  
ATOM    519  HA  ALA A  34       8.228  -2.722   4.389  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       8.490  -0.813   5.687  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       8.244  -2.028   6.941  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       6.911  -0.980   6.450  1.00  0.00           H  
ATOM    523  N   SER A  35       5.704  -3.943   6.100  1.00  0.00           N  
ATOM    524  CA  SER A  35       5.205  -5.162   6.729  1.00  0.00           C  
ATOM    525  C   SER A  35       5.132  -6.295   5.714  1.00  0.00           C  
ATOM    526  O   SER A  35       5.457  -7.440   6.017  1.00  0.00           O  
ATOM    527  CB  SER A  35       3.820  -4.918   7.327  1.00  0.00           C  
ATOM    528  OG  SER A  35       3.866  -3.770   8.163  1.00  0.00           O  
ATOM    529  H   SER A  35       5.100  -3.180   5.982  1.00  0.00           H  
ATOM    530  HA  SER A  35       5.882  -5.444   7.521  1.00  0.00           H  
ATOM    531  HB2 SER A  35       3.107  -4.753   6.538  1.00  0.00           H  
ATOM    532  HB3 SER A  35       3.523  -5.783   7.902  1.00  0.00           H  
ATOM    533  HG  SER A  35       3.641  -4.044   9.055  1.00  0.00           H  
ATOM    534  N   ILE A  36       4.713  -5.962   4.503  1.00  0.00           N  
ATOM    535  CA  ILE A  36       4.609  -6.950   3.433  1.00  0.00           C  
ATOM    536  C   ILE A  36       5.989  -7.499   3.091  1.00  0.00           C  
ATOM    537  O   ILE A  36       6.155  -8.698   2.855  1.00  0.00           O  
ATOM    538  CB  ILE A  36       3.957  -6.338   2.184  1.00  0.00           C  
ATOM    539  CG1 ILE A  36       2.482  -6.040   2.473  1.00  0.00           C  
ATOM    540  CG2 ILE A  36       4.043  -7.327   1.013  1.00  0.00           C  
ATOM    541  CD1 ILE A  36       1.898  -5.190   1.346  1.00  0.00           C  
ATOM    542  H   ILE A  36       4.485  -5.026   4.329  1.00  0.00           H  
ATOM    543  HA  ILE A  36       3.991  -7.765   3.780  1.00  0.00           H  
ATOM    544  HB  ILE A  36       4.467  -5.423   1.922  1.00  0.00           H  
ATOM    545 HG12 ILE A  36       1.944  -6.972   2.539  1.00  0.00           H  
ATOM    546 HG13 ILE A  36       2.389  -5.509   3.406  1.00  0.00           H  
ATOM    547 HG21 ILE A  36       3.391  -7.000   0.217  1.00  0.00           H  
ATOM    548 HG22 ILE A  36       3.738  -8.307   1.348  1.00  0.00           H  
ATOM    549 HG23 ILE A  36       5.058  -7.371   0.648  1.00  0.00           H  
ATOM    550 HD11 ILE A  36       2.482  -4.289   1.234  1.00  0.00           H  
ATOM    551 HD12 ILE A  36       0.877  -4.931   1.582  1.00  0.00           H  
ATOM    552 HD13 ILE A  36       1.921  -5.750   0.422  1.00  0.00           H  
ATOM    553  N   LYS A  37       6.969  -6.608   3.043  1.00  0.00           N  
ATOM    554  CA  LYS A  37       8.331  -6.996   2.707  1.00  0.00           C  
ATOM    555  C   LYS A  37       8.846  -8.078   3.651  1.00  0.00           C  
ATOM    556  O   LYS A  37       9.486  -9.034   3.215  1.00  0.00           O  
ATOM    557  CB  LYS A  37       9.252  -5.774   2.781  1.00  0.00           C  
ATOM    558  CG  LYS A  37      10.653  -6.160   2.304  1.00  0.00           C  
ATOM    559  CD  LYS A  37      11.545  -4.916   2.283  1.00  0.00           C  
ATOM    560  CE  LYS A  37      12.941  -5.300   1.788  1.00  0.00           C  
ATOM    561  NZ  LYS A  37      13.801  -4.085   1.734  1.00  0.00           N  
ATOM    562  H   LYS A  37       6.770  -5.669   3.225  1.00  0.00           H  
ATOM    563  HA  LYS A  37       8.344  -7.379   1.698  1.00  0.00           H  
ATOM    564  HB2 LYS A  37       8.861  -4.987   2.153  1.00  0.00           H  
ATOM    565  HB3 LYS A  37       9.307  -5.427   3.801  1.00  0.00           H  
ATOM    566  HG2 LYS A  37      11.073  -6.893   2.979  1.00  0.00           H  
ATOM    567  HG3 LYS A  37      10.593  -6.576   1.310  1.00  0.00           H  
ATOM    568  HD2 LYS A  37      11.117  -4.178   1.618  1.00  0.00           H  
ATOM    569  HD3 LYS A  37      11.618  -4.507   3.278  1.00  0.00           H  
ATOM    570  HE2 LYS A  37      13.377  -6.020   2.466  1.00  0.00           H  
ATOM    571  HE3 LYS A  37      12.867  -5.734   0.802  1.00  0.00           H  
ATOM    572  HZ1 LYS A  37      14.486  -4.180   0.957  1.00  0.00           H  
ATOM    573  HZ2 LYS A  37      14.313  -3.981   2.634  1.00  0.00           H  
ATOM    574  HZ3 LYS A  37      13.206  -3.247   1.573  1.00  0.00           H  
ATOM    575  N   GLY A  38       8.561  -7.940   4.944  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.011  -8.936   5.913  1.00  0.00           C  
ATOM    577  C   GLY A  38       8.291 -10.262   5.707  1.00  0.00           C  
ATOM    578  O   GLY A  38       8.914 -11.324   5.741  1.00  0.00           O  
ATOM    579  H   GLY A  38       8.034  -7.174   5.255  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.073  -9.087   5.797  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       8.813  -8.586   6.909  1.00  0.00           H  
ATOM    582  N   PHE A  39       6.982 -10.197   5.479  1.00  0.00           N  
ATOM    583  CA  PHE A  39       6.205 -11.408   5.254  1.00  0.00           C  
ATOM    584  C   PHE A  39       6.703 -12.115   3.999  1.00  0.00           C  
ATOM    585  O   PHE A  39       6.907 -13.328   4.003  1.00  0.00           O  
ATOM    586  CB  PHE A  39       4.709 -11.061   5.115  1.00  0.00           C  
ATOM    587  CG  PHE A  39       4.073 -10.913   6.488  1.00  0.00           C  
ATOM    588  CD1 PHE A  39       4.614 -10.022   7.426  1.00  0.00           C  
ATOM    589  CD2 PHE A  39       2.941 -11.673   6.823  1.00  0.00           C  
ATOM    590  CE1 PHE A  39       4.027  -9.895   8.690  1.00  0.00           C  
ATOM    591  CE2 PHE A  39       2.357 -11.542   8.088  1.00  0.00           C  
ATOM    592  CZ  PHE A  39       2.901 -10.654   9.022  1.00  0.00           C  
ATOM    593  H   PHE A  39       6.532  -9.326   5.444  1.00  0.00           H  
ATOM    594  HA  PHE A  39       6.339 -12.068   6.098  1.00  0.00           H  
ATOM    595  HB2 PHE A  39       4.612 -10.129   4.576  1.00  0.00           H  
ATOM    596  HB3 PHE A  39       4.204 -11.844   4.567  1.00  0.00           H  
ATOM    597  HD1 PHE A  39       5.479  -9.436   7.177  1.00  0.00           H  
ATOM    598  HD2 PHE A  39       2.518 -12.359   6.103  1.00  0.00           H  
ATOM    599  HE1 PHE A  39       4.446  -9.207   9.412  1.00  0.00           H  
ATOM    600  HE2 PHE A  39       1.488 -12.129   8.346  1.00  0.00           H  
ATOM    601  HZ  PHE A  39       2.451 -10.554  10.000  1.00  0.00           H  
ATOM    602  N   LYS A  40       6.891 -11.354   2.927  1.00  0.00           N  
ATOM    603  CA  LYS A  40       7.362 -11.942   1.680  1.00  0.00           C  
ATOM    604  C   LYS A  40       8.747 -12.553   1.869  1.00  0.00           C  
ATOM    605  O   LYS A  40       9.003 -13.669   1.416  1.00  0.00           O  
ATOM    606  CB  LYS A  40       7.418 -10.879   0.580  1.00  0.00           C  
ATOM    607  CG  LYS A  40       7.793 -11.529  -0.760  1.00  0.00           C  
ATOM    608  CD  LYS A  40       7.915 -10.448  -1.844  1.00  0.00           C  
ATOM    609  CE  LYS A  40       6.524 -10.010  -2.313  1.00  0.00           C  
ATOM    610  NZ  LYS A  40       6.661  -9.146  -3.516  1.00  0.00           N  
ATOM    611  H   LYS A  40       6.696 -10.392   2.973  1.00  0.00           H  
ATOM    612  HA  LYS A  40       6.676 -12.719   1.380  1.00  0.00           H  
ATOM    613  HB2 LYS A  40       6.449 -10.413   0.498  1.00  0.00           H  
ATOM    614  HB3 LYS A  40       8.156 -10.135   0.835  1.00  0.00           H  
ATOM    615  HG2 LYS A  40       8.737 -12.042  -0.664  1.00  0.00           H  
ATOM    616  HG3 LYS A  40       7.028 -12.237  -1.042  1.00  0.00           H  
ATOM    617  HD2 LYS A  40       8.441  -9.594  -1.441  1.00  0.00           H  
ATOM    618  HD3 LYS A  40       8.467 -10.844  -2.686  1.00  0.00           H  
ATOM    619  HE2 LYS A  40       5.933 -10.877  -2.561  1.00  0.00           H  
ATOM    620  HE3 LYS A  40       6.035  -9.452  -1.530  1.00  0.00           H  
ATOM    621  HZ1 LYS A  40       6.456  -8.160  -3.259  1.00  0.00           H  
ATOM    622  HZ2 LYS A  40       5.990  -9.459  -4.245  1.00  0.00           H  
ATOM    623  HZ3 LYS A  40       7.632  -9.216  -3.884  1.00  0.00           H  
ATOM    624  N   LYS A  41       9.650 -11.826   2.532  1.00  0.00           N  
ATOM    625  CA  LYS A  41      10.994 -12.336   2.739  1.00  0.00           C  
ATOM    626  C   LYS A  41      10.961 -13.635   3.531  1.00  0.00           C  
ATOM    627  O   LYS A  41      11.551 -14.634   3.118  1.00  0.00           O  
ATOM    628  CB  LYS A  41      11.814 -11.293   3.496  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.306 -11.555   3.290  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.104 -10.397   3.888  1.00  0.00           C  
ATOM    631  CE  LYS A  41      14.067 -10.471   5.418  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      15.114  -9.583   5.985  1.00  0.00           N  
ATOM    633  H   LYS A  41       9.422 -10.932   2.864  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.447 -12.520   1.778  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      11.566 -10.308   3.131  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      11.582 -11.352   4.551  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.579 -12.478   3.777  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.522 -11.626   2.236  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      15.128 -10.454   3.547  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.669  -9.461   3.566  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      13.100 -10.148   5.771  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      14.246 -11.487   5.738  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      15.291  -9.849   6.974  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      14.791  -8.597   5.944  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      15.991  -9.687   5.434  1.00  0.00           H  
ATOM    646  N   ALA A  42      10.273 -13.629   4.672  1.00  0.00           N  
ATOM    647  CA  ALA A  42      10.196 -14.852   5.477  1.00  0.00           C  
ATOM    648  C   ALA A  42       9.589 -16.012   4.670  1.00  0.00           C  
ATOM    649  O   ALA A  42      10.100 -17.132   4.719  1.00  0.00           O  
ATOM    650  CB  ALA A  42       9.363 -14.612   6.732  1.00  0.00           C  
ATOM    651  H   ALA A  42       9.835 -12.790   4.983  1.00  0.00           H  
ATOM    652  HA  ALA A  42      11.196 -15.125   5.775  1.00  0.00           H  
ATOM    653  HB1 ALA A  42       9.144 -15.558   7.203  1.00  0.00           H  
ATOM    654  HB2 ALA A  42       8.444 -14.121   6.463  1.00  0.00           H  
ATOM    655  HB3 ALA A  42       9.915 -13.988   7.417  1.00  0.00           H  
ATOM    656  N   MET A  43       8.508 -15.749   3.925  1.00  0.00           N  
ATOM    657  CA  MET A  43       7.872 -16.791   3.126  1.00  0.00           C  
ATOM    658  C   MET A  43       8.670 -17.058   1.841  1.00  0.00           C  
ATOM    659  O   MET A  43       8.179 -17.724   0.932  1.00  0.00           O  
ATOM    660  CB  MET A  43       6.429 -16.358   2.772  1.00  0.00           C  
ATOM    661  CG  MET A  43       5.431 -16.921   3.795  1.00  0.00           C  
ATOM    662  SD  MET A  43       3.753 -16.407   3.350  1.00  0.00           S  
ATOM    663  CE  MET A  43       3.985 -14.624   3.578  1.00  0.00           C  
ATOM    664  H   MET A  43       8.134 -14.845   3.924  1.00  0.00           H  
ATOM    665  HA  MET A  43       7.840 -17.700   3.706  1.00  0.00           H  
ATOM    666  HB2 MET A  43       6.374 -15.279   2.780  1.00  0.00           H  
ATOM    667  HB3 MET A  43       6.162 -16.719   1.788  1.00  0.00           H  
ATOM    668  HG2 MET A  43       5.487 -17.999   3.790  1.00  0.00           H  
ATOM    669  HG3 MET A  43       5.671 -16.554   4.779  1.00  0.00           H  
ATOM    670  HE1 MET A  43       4.283 -14.178   2.639  1.00  0.00           H  
ATOM    671  HE2 MET A  43       4.750 -14.451   4.323  1.00  0.00           H  
ATOM    672  HE3 MET A  43       3.059 -14.179   3.908  1.00  0.00           H  
ATOM    673  N   SER A  44       9.897 -16.537   1.768  1.00  0.00           N  
ATOM    674  CA  SER A  44      10.733 -16.736   0.590  1.00  0.00           C  
ATOM    675  C   SER A  44      11.212 -18.183   0.511  1.00  0.00           C  
ATOM    676  O   SER A  44      11.650 -18.645  -0.541  1.00  0.00           O  
ATOM    677  CB  SER A  44      11.939 -15.802   0.646  1.00  0.00           C  
ATOM    678  OG  SER A  44      12.756 -16.157   1.756  1.00  0.00           O  
ATOM    679  H   SER A  44      10.252 -16.017   2.514  1.00  0.00           H  
ATOM    680  HA  SER A  44      10.155 -16.509  -0.291  1.00  0.00           H  
ATOM    681  HB2 SER A  44      12.513 -15.895  -0.261  1.00  0.00           H  
ATOM    682  HB3 SER A  44      11.596 -14.781   0.750  1.00  0.00           H  
ATOM    683  HG  SER A  44      13.179 -15.358   2.079  1.00  0.00           H  
ATOM    684  N   ASP A  45      11.130 -18.895   1.634  1.00  0.00           N  
ATOM    685  CA  ASP A  45      11.566 -20.287   1.672  1.00  0.00           C  
ATOM    686  C   ASP A  45      10.727 -21.131   0.720  1.00  0.00           C  
ATOM    687  O   ASP A  45      11.262 -21.979   0.007  1.00  0.00           O  
ATOM    688  CB  ASP A  45      11.452 -20.844   3.093  1.00  0.00           C  
ATOM    689  CG  ASP A  45      12.533 -20.230   3.977  1.00  0.00           C  
ATOM    690  OD1 ASP A  45      13.456 -19.645   3.431  1.00  0.00           O  
ATOM    691  OD2 ASP A  45      12.425 -20.353   5.186  1.00  0.00           O  
ATOM    692  H   ASP A  45      10.774 -18.475   2.446  1.00  0.00           H  
ATOM    693  HA  ASP A  45      12.604 -20.336   1.360  1.00  0.00           H  
ATOM    694  HB2 ASP A  45      10.478 -20.607   3.498  1.00  0.00           H  
ATOM    695  HB3 ASP A  45      11.579 -21.915   3.068  1.00  0.00           H  
ATOM    696  N   ASP A  46       9.412 -20.898   0.702  1.00  0.00           N  
ATOM    697  CA  ASP A  46       8.526 -21.653  -0.187  1.00  0.00           C  
ATOM    698  C   ASP A  46       7.538 -20.709  -0.867  1.00  0.00           C  
ATOM    699  O   ASP A  46       6.334 -20.786  -0.621  1.00  0.00           O  
ATOM    700  CB  ASP A  46       7.756 -22.703   0.613  1.00  0.00           C  
ATOM    701  CG  ASP A  46       6.941 -23.576  -0.335  1.00  0.00           C  
ATOM    702  OD1 ASP A  46       6.878 -23.245  -1.509  1.00  0.00           O  
ATOM    703  OD2 ASP A  46       6.394 -24.565   0.123  1.00  0.00           O  
ATOM    704  H   ASP A  46       9.031 -20.206   1.292  1.00  0.00           H  
ATOM    705  HA  ASP A  46       9.108 -22.163  -0.945  1.00  0.00           H  
ATOM    706  HB2 ASP A  46       8.455 -23.320   1.158  1.00  0.00           H  
ATOM    707  HB3 ASP A  46       7.093 -22.211   1.306  1.00  0.00           H  
ATOM    708  N   GLU A  47       8.042 -19.814  -1.726  1.00  0.00           N  
ATOM    709  CA  GLU A  47       7.159 -18.877  -2.420  1.00  0.00           C  
ATOM    710  C   GLU A  47       7.912 -18.145  -3.543  1.00  0.00           C  
ATOM    711  O   GLU A  47       8.491 -17.084  -3.301  1.00  0.00           O  
ATOM    712  CB  GLU A  47       6.601 -17.846  -1.426  1.00  0.00           C  
ATOM    713  CG  GLU A  47       5.395 -17.137  -2.050  1.00  0.00           C  
ATOM    714  CD  GLU A  47       4.172 -18.047  -2.006  1.00  0.00           C  
ATOM    715  OE1 GLU A  47       3.946 -18.651  -0.971  1.00  0.00           O  
ATOM    716  OE2 GLU A  47       3.482 -18.129  -3.009  1.00  0.00           O  
ATOM    717  H   GLU A  47       9.015 -19.784  -1.895  1.00  0.00           H  
ATOM    718  HA  GLU A  47       6.332 -19.428  -2.831  1.00  0.00           H  
ATOM    719  HB2 GLU A  47       6.294 -18.350  -0.519  1.00  0.00           H  
ATOM    720  HB3 GLU A  47       7.362 -17.115  -1.192  1.00  0.00           H  
ATOM    721  HG2 GLU A  47       5.189 -16.233  -1.496  1.00  0.00           H  
ATOM    722  HG3 GLU A  47       5.616 -16.885  -3.078  1.00  0.00           H  
ATOM    723  N   PRO A  48       7.918 -18.664  -4.760  1.00  0.00           N  
ATOM    724  CA  PRO A  48       8.628 -17.979  -5.884  1.00  0.00           C  
ATOM    725  C   PRO A  48       8.158 -16.533  -6.057  1.00  0.00           C  
ATOM    726  O   PRO A  48       8.954 -15.638  -6.338  1.00  0.00           O  
ATOM    727  CB  PRO A  48       8.235 -18.849  -7.091  1.00  0.00           C  
ATOM    728  CG  PRO A  48       7.719 -20.188  -6.549  1.00  0.00           C  
ATOM    729  CD  PRO A  48       7.244 -19.951  -5.109  1.00  0.00           C  
ATOM    730  HA  PRO A  48       9.696 -18.015  -5.735  1.00  0.00           H  
ATOM    731  HB2 PRO A  48       7.457 -18.361  -7.665  1.00  0.00           H  
ATOM    732  HB3 PRO A  48       9.098 -19.018  -7.723  1.00  0.00           H  
ATOM    733  HG2 PRO A  48       6.894 -20.537  -7.159  1.00  0.00           H  
ATOM    734  HG3 PRO A  48       8.515 -20.923  -6.558  1.00  0.00           H  
ATOM    735  HD2 PRO A  48       6.166 -19.843  -5.079  1.00  0.00           H  
ATOM    736  HD3 PRO A  48       7.574 -20.743  -4.456  1.00  0.00           H  
ATOM    737  N   LYS A  49       6.854 -16.323  -5.888  1.00  0.00           N  
ATOM    738  CA  LYS A  49       6.280 -14.989  -6.028  1.00  0.00           C  
ATOM    739  C   LYS A  49       6.969 -14.013  -5.081  1.00  0.00           C  
ATOM    740  O   LYS A  49       8.078 -13.555  -5.348  1.00  0.00           O  
ATOM    741  CB  LYS A  49       4.778 -15.031  -5.722  1.00  0.00           C  
ATOM    742  CG  LYS A  49       4.153 -13.659  -6.006  1.00  0.00           C  
ATOM    743  CD  LYS A  49       2.641 -13.723  -5.753  1.00  0.00           C  
ATOM    744  CE  LYS A  49       2.010 -12.363  -6.058  1.00  0.00           C  
ATOM    745  NZ  LYS A  49       2.587 -11.333  -5.148  1.00  0.00           N  
ATOM    746  H   LYS A  49       6.268 -17.076  -5.667  1.00  0.00           H  
ATOM    747  HA  LYS A  49       6.421 -14.652  -7.044  1.00  0.00           H  
ATOM    748  HB2 LYS A  49       4.306 -15.778  -6.343  1.00  0.00           H  
ATOM    749  HB3 LYS A  49       4.632 -15.282  -4.683  1.00  0.00           H  
ATOM    750  HG2 LYS A  49       4.597 -12.920  -5.355  1.00  0.00           H  
ATOM    751  HG3 LYS A  49       4.331 -13.390  -7.035  1.00  0.00           H  
ATOM    752  HD2 LYS A  49       2.202 -14.475  -6.393  1.00  0.00           H  
ATOM    753  HD3 LYS A  49       2.460 -13.978  -4.719  1.00  0.00           H  
ATOM    754  HE2 LYS A  49       2.211 -12.090  -7.082  1.00  0.00           H  
ATOM    755  HE3 LYS A  49       0.943 -12.418  -5.904  1.00  0.00           H  
ATOM    756  HZ1 LYS A  49       2.720 -11.741  -4.202  1.00  0.00           H  
ATOM    757  HZ2 LYS A  49       1.940 -10.522  -5.085  1.00  0.00           H  
ATOM    758  HZ3 LYS A  49       3.506 -11.017  -5.522  1.00  0.00           H  
TER     759      LYS A  49                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   FME A   1     -19.205  -1.401   2.046  1.00  0.00           N  
HETATM    2  CN  FME A   1     -18.664  -0.866   0.985  1.00  0.00           C  
HETATM    3  O1  FME A   1     -18.082  -1.549   0.165  1.00  0.00           O  
HETATM    4  CA  FME A   1     -18.996  -2.815   2.335  1.00  0.00           C  
HETATM    5  CB  FME A   1     -19.642  -3.172   3.677  1.00  0.00           C  
HETATM    6  CG  FME A   1     -19.200  -4.574   4.106  1.00  0.00           C  
HETATM    7  SD  FME A   1     -17.441  -4.549   4.540  1.00  0.00           S  
HETATM    8  CE  FME A   1     -17.289  -6.297   4.990  1.00  0.00           C  
HETATM    9  C   FME A   1     -19.590  -3.681   1.227  1.00  0.00           C  
HETATM   10  O   FME A   1     -19.111  -4.784   0.964  1.00  0.00           O  
HETATM   11  H1  FME A   1     -19.763  -0.856   2.637  1.00  0.00           H  
HETATM   12  HCN FME A   1     -18.790   0.097   0.849  1.00  0.00           H  
HETATM   13  HA  FME A   1     -17.935  -3.005   2.396  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -20.717  -3.151   3.576  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -19.336  -2.453   4.425  1.00  0.00           H  
HETATM   16  HG2 FME A   1     -19.361  -5.267   3.294  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -19.777  -4.885   4.964  1.00  0.00           H  
HETATM   18  HE1 FME A   1     -17.589  -6.429   6.020  1.00  0.00           H  
HETATM   19  HE2 FME A   1     -16.263  -6.612   4.865  1.00  0.00           H  
HETATM   20  HE3 FME A   1     -17.927  -6.890   4.353  1.00  0.00           H  
ATOM     21  N   GLY A   2     -20.634  -3.173   0.579  1.00  0.00           N  
ATOM     22  CA  GLY A   2     -21.284  -3.910  -0.501  1.00  0.00           C  
ATOM     23  C   GLY A   2     -20.378  -4.003  -1.724  1.00  0.00           C  
ATOM     24  O   GLY A   2     -19.575  -3.106  -1.982  1.00  0.00           O  
ATOM     25  H   GLY A   2     -20.975  -2.289   0.829  1.00  0.00           H  
ATOM     26  HA2 GLY A   2     -21.521  -4.906  -0.158  1.00  0.00           H  
ATOM     27  HA3 GLY A   2     -22.197  -3.404  -0.777  1.00  0.00           H  
ATOM     28  N   GLY A   3     -20.516  -5.092  -2.476  1.00  0.00           N  
ATOM     29  CA  GLY A   3     -19.705  -5.294  -3.674  1.00  0.00           C  
ATOM     30  C   GLY A   3     -20.422  -6.198  -4.672  1.00  0.00           C  
ATOM     31  O   GLY A   3     -19.788  -6.990  -5.371  1.00  0.00           O  
ATOM     32  H   GLY A   3     -21.174  -5.773  -2.221  1.00  0.00           H  
ATOM     33  HA2 GLY A   3     -19.508  -4.338  -4.140  1.00  0.00           H  
ATOM     34  HA3 GLY A   3     -18.768  -5.753  -3.396  1.00  0.00           H  
ATOM     35  N   ILE A   4     -21.744  -6.076  -4.738  1.00  0.00           N  
ATOM     36  CA  ILE A   4     -22.523  -6.895  -5.659  1.00  0.00           C  
ATOM     37  C   ILE A   4     -22.118  -6.586  -7.096  1.00  0.00           C  
ATOM     38  O   ILE A   4     -21.930  -7.493  -7.907  1.00  0.00           O  
ATOM     39  CB  ILE A   4     -24.022  -6.638  -5.465  1.00  0.00           C  
ATOM     40  CG1 ILE A   4     -24.413  -6.993  -4.026  1.00  0.00           C  
ATOM     41  CG2 ILE A   4     -24.826  -7.509  -6.438  1.00  0.00           C  
ATOM     42  CD1 ILE A   4     -25.839  -6.510  -3.749  1.00  0.00           C  
ATOM     43  H   ILE A   4     -22.201  -5.431  -4.161  1.00  0.00           H  
ATOM     44  HA  ILE A   4     -22.320  -7.936  -5.459  1.00  0.00           H  
ATOM     45  HB  ILE A   4     -24.237  -5.595  -5.652  1.00  0.00           H  
ATOM     46 HG12 ILE A   4     -24.364  -8.064  -3.898  1.00  0.00           H  
ATOM     47 HG13 ILE A   4     -23.732  -6.515  -3.338  1.00  0.00           H  
ATOM     48 HG21 ILE A   4     -25.850  -7.589  -6.100  1.00  0.00           H  
ATOM     49 HG22 ILE A   4     -24.390  -8.497  -6.483  1.00  0.00           H  
ATOM     50 HG23 ILE A   4     -24.807  -7.062  -7.419  1.00  0.00           H  
ATOM     51 HD11 ILE A   4     -25.892  -5.442  -3.896  1.00  0.00           H  
ATOM     52 HD12 ILE A   4     -26.108  -6.748  -2.731  1.00  0.00           H  
ATOM     53 HD13 ILE A   4     -26.522  -7.001  -4.426  1.00  0.00           H  
ATOM     54  N   SER A   5     -21.970  -5.299  -7.405  1.00  0.00           N  
ATOM     55  CA  SER A   5     -21.564  -4.888  -8.749  1.00  0.00           C  
ATOM     56  C   SER A   5     -20.057  -4.652  -8.784  1.00  0.00           C  
ATOM     57  O   SER A   5     -19.523  -3.855  -8.014  1.00  0.00           O  
ATOM     58  CB  SER A   5     -22.304  -3.608  -9.147  1.00  0.00           C  
ATOM     59  OG  SER A   5     -21.645  -3.009 -10.255  1.00  0.00           O  
ATOM     60  H   SER A   5     -22.128  -4.623  -6.712  1.00  0.00           H  
ATOM     61  HA  SER A   5     -21.810  -5.664  -9.460  1.00  0.00           H  
ATOM     62  HB2 SER A   5     -23.316  -3.849  -9.428  1.00  0.00           H  
ATOM     63  HB3 SER A   5     -22.319  -2.926  -8.308  1.00  0.00           H  
ATOM     64  HG  SER A   5     -21.924  -3.468 -11.051  1.00  0.00           H  
ATOM     65  N   ILE A   6     -19.377  -5.360  -9.682  1.00  0.00           N  
ATOM     66  CA  ILE A   6     -17.927  -5.224  -9.805  1.00  0.00           C  
ATOM     67  C   ILE A   6     -17.567  -3.827 -10.307  1.00  0.00           C  
ATOM     68  O   ILE A   6     -16.609  -3.213  -9.835  1.00  0.00           O  
ATOM     69  CB  ILE A   6     -17.364  -6.300 -10.752  1.00  0.00           C  
ATOM     70  CG1 ILE A   6     -15.847  -6.417 -10.558  1.00  0.00           C  
ATOM     71  CG2 ILE A   6     -17.655  -5.944 -12.218  1.00  0.00           C  
ATOM     72  CD1 ILE A   6     -15.329  -7.627 -11.338  1.00  0.00           C  
ATOM     73  H   ILE A   6     -19.858  -5.983 -10.261  1.00  0.00           H  
ATOM     74  HA  ILE A   6     -17.490  -5.359  -8.825  1.00  0.00           H  
ATOM     75  HB  ILE A   6     -17.827  -7.248 -10.521  1.00  0.00           H  
ATOM     76 HG12 ILE A   6     -15.364  -5.519 -10.920  1.00  0.00           H  
ATOM     77 HG13 ILE A   6     -15.623  -6.548  -9.510  1.00  0.00           H  
ATOM     78 HG21 ILE A   6     -17.043  -5.105 -12.514  1.00  0.00           H  
ATOM     79 HG22 ILE A   6     -18.694  -5.685 -12.335  1.00  0.00           H  
ATOM     80 HG23 ILE A   6     -17.425  -6.792 -12.843  1.00  0.00           H  
ATOM     81 HD11 ILE A   6     -14.270  -7.747 -11.159  1.00  0.00           H  
ATOM     82 HD12 ILE A   6     -15.501  -7.475 -12.393  1.00  0.00           H  
ATOM     83 HD13 ILE A   6     -15.852  -8.515 -11.013  1.00  0.00           H  
ATOM     84  N   TRP A   7     -18.353  -3.333 -11.258  1.00  0.00           N  
ATOM     85  CA  TRP A   7     -18.129  -2.003 -11.824  1.00  0.00           C  
ATOM     86  C   TRP A   7     -18.182  -0.947 -10.725  1.00  0.00           C  
ATOM     87  O   TRP A   7     -17.533   0.095 -10.827  1.00  0.00           O  
ATOM     88  CB  TRP A   7     -19.161  -1.682 -12.945  1.00  0.00           C  
ATOM     89  CG  TRP A   7     -18.500  -1.729 -14.292  1.00  0.00           C  
ATOM     90  CD1 TRP A   7     -18.764  -2.625 -15.269  1.00  0.00           C  
ATOM     91  CD2 TRP A   7     -17.462  -0.851 -14.809  1.00  0.00           C  
ATOM     92  NE1 TRP A   7     -17.953  -2.349 -16.356  1.00  0.00           N  
ATOM     93  CE2 TRP A   7     -17.131  -1.263 -16.118  1.00  0.00           C  
ATOM     94  CE3 TRP A   7     -16.783   0.258 -14.271  1.00  0.00           C  
ATOM     95  CZ2 TRP A   7     -16.158  -0.600 -16.868  1.00  0.00           C  
ATOM     96  CZ3 TRP A   7     -15.806   0.926 -15.022  1.00  0.00           C  
ATOM     97  CH2 TRP A   7     -15.491   0.498 -16.318  1.00  0.00           C  
ATOM     98  H   TRP A   7     -19.101  -3.872 -11.585  1.00  0.00           H  
ATOM     99  HA  TRP A   7     -17.137  -1.983 -12.243  1.00  0.00           H  
ATOM    100  HB2 TRP A   7     -19.958  -2.406 -12.920  1.00  0.00           H  
ATOM    101  HB3 TRP A   7     -19.581  -0.693 -12.797  1.00  0.00           H  
ATOM    102  HD1 TRP A   7     -19.490  -3.422 -15.210  1.00  0.00           H  
ATOM    103  HE1 TRP A   7     -17.948  -2.848 -17.199  1.00  0.00           H  
ATOM    104  HE3 TRP A   7     -17.020   0.596 -13.273  1.00  0.00           H  
ATOM    105  HZ2 TRP A   7     -15.913  -0.935 -17.862  1.00  0.00           H  
ATOM    106  HZ3 TRP A   7     -15.290   1.775 -14.597  1.00  0.00           H  
ATOM    107  HH2 TRP A   7     -14.740   1.017 -16.891  1.00  0.00           H  
ATOM    108  N   GLN A   8     -18.942  -1.222  -9.673  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -19.041  -0.273  -8.571  1.00  0.00           C  
ATOM    110  C   GLN A   8     -17.670  -0.111  -7.910  1.00  0.00           C  
ATOM    111  O   GLN A   8     -17.331   0.952  -7.410  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -20.080  -0.753  -7.551  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -20.391   0.360  -6.545  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -21.116   1.502  -7.247  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -21.982   1.262  -8.089  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -20.813   2.734  -6.951  1.00  0.00           N  
ATOM    117  H   GLN A   8     -19.418  -2.084  -9.617  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -19.351   0.684  -8.964  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -20.987  -1.021  -8.070  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -19.695  -1.613  -7.025  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -21.022  -0.032  -5.757  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -19.473   0.727  -6.118  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -20.124   2.923  -6.281  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -21.273   3.473  -7.400  1.00  0.00           H  
ATOM    125  N   LEU A   9     -16.877  -1.173  -7.910  1.00  0.00           N  
ATOM    126  CA  LEU A   9     -15.545  -1.089  -7.315  1.00  0.00           C  
ATOM    127  C   LEU A   9     -14.626  -0.230  -8.180  1.00  0.00           C  
ATOM    128  O   LEU A   9     -13.792   0.510  -7.661  1.00  0.00           O  
ATOM    129  CB  LEU A   9     -14.929  -2.479  -7.129  1.00  0.00           C  
ATOM    130  CG  LEU A   9     -15.793  -3.310  -6.168  1.00  0.00           C  
ATOM    131  CD1 LEU A   9     -15.217  -4.722  -6.072  1.00  0.00           C  
ATOM    132  CD2 LEU A   9     -15.811  -2.663  -4.771  1.00  0.00           C  
ATOM    133  H   LEU A   9     -17.185  -2.010  -8.316  1.00  0.00           H  
ATOM    134  HA  LEU A   9     -15.629  -0.611  -6.353  1.00  0.00           H  
ATOM    135  HB2 LEU A   9     -14.860  -2.980  -8.084  1.00  0.00           H  
ATOM    136  HB3 LEU A   9     -13.939  -2.373  -6.710  1.00  0.00           H  
ATOM    137  HG  LEU A   9     -16.802  -3.365  -6.551  1.00  0.00           H  
ATOM    138 HD11 LEU A   9     -14.183  -4.669  -5.763  1.00  0.00           H  
ATOM    139 HD12 LEU A   9     -15.281  -5.203  -7.036  1.00  0.00           H  
ATOM    140 HD13 LEU A   9     -15.780  -5.291  -5.346  1.00  0.00           H  
ATOM    141 HD21 LEU A   9     -16.020  -3.411  -4.024  1.00  0.00           H  
ATOM    142 HD22 LEU A   9     -16.580  -1.906  -4.738  1.00  0.00           H  
ATOM    143 HD23 LEU A   9     -14.849  -2.212  -4.561  1.00  0.00           H  
ATOM    144  N   LEU A  10     -14.750  -0.352  -9.503  1.00  0.00           N  
ATOM    145  CA  LEU A  10     -13.891   0.405 -10.416  1.00  0.00           C  
ATOM    146  C   LEU A  10     -14.082   1.915 -10.263  1.00  0.00           C  
ATOM    147  O   LEU A  10     -13.106   2.657 -10.170  1.00  0.00           O  
ATOM    148  CB  LEU A  10     -14.214  -0.007 -11.871  1.00  0.00           C  
ATOM    149  CG  LEU A  10     -13.432  -1.284 -12.273  1.00  0.00           C  
ATOM    150  CD1 LEU A  10     -14.246  -2.106 -13.284  1.00  0.00           C  
ATOM    151  CD2 LEU A  10     -12.094  -0.894 -12.929  1.00  0.00           C  
ATOM    152  H   LEU A  10     -15.407  -0.974  -9.879  1.00  0.00           H  
ATOM    153  HA  LEU A  10     -12.863   0.161 -10.206  1.00  0.00           H  
ATOM    154  HB2 LEU A  10     -15.277  -0.199 -11.943  1.00  0.00           H  
ATOM    155  HB3 LEU A  10     -13.960   0.802 -12.544  1.00  0.00           H  
ATOM    156  HG  LEU A  10     -13.241  -1.886 -11.395  1.00  0.00           H  
ATOM    157 HD11 LEU A  10     -14.724  -1.443 -13.988  1.00  0.00           H  
ATOM    158 HD12 LEU A  10     -14.996  -2.675 -12.759  1.00  0.00           H  
ATOM    159 HD13 LEU A  10     -13.592  -2.784 -13.815  1.00  0.00           H  
ATOM    160 HD21 LEU A  10     -11.622  -0.111 -12.354  1.00  0.00           H  
ATOM    161 HD22 LEU A  10     -12.277  -0.543 -13.937  1.00  0.00           H  
ATOM    162 HD23 LEU A  10     -11.447  -1.757 -12.963  1.00  0.00           H  
ATOM    163  N   ILE A  11     -15.328   2.373 -10.246  1.00  0.00           N  
ATOM    164  CA  ILE A  11     -15.586   3.803 -10.121  1.00  0.00           C  
ATOM    165  C   ILE A  11     -15.132   4.302  -8.753  1.00  0.00           C  
ATOM    166  O   ILE A  11     -14.519   5.367  -8.646  1.00  0.00           O  
ATOM    167  CB  ILE A  11     -17.079   4.089 -10.324  1.00  0.00           C  
ATOM    168  CG1 ILE A  11     -17.310   5.595 -10.460  1.00  0.00           C  
ATOM    169  CG2 ILE A  11     -17.871   3.577  -9.129  1.00  0.00           C  
ATOM    170  CD1 ILE A  11     -18.756   5.843 -10.896  1.00  0.00           C  
ATOM    171  H   ILE A  11     -16.077   1.751 -10.337  1.00  0.00           H  
ATOM    172  HA  ILE A  11     -15.025   4.325 -10.888  1.00  0.00           H  
ATOM    173  HB  ILE A  11     -17.418   3.589 -11.221  1.00  0.00           H  
ATOM    174 HG12 ILE A  11     -17.132   6.073  -9.508  1.00  0.00           H  
ATOM    175 HG13 ILE A  11     -16.638   5.999 -11.200  1.00  0.00           H  
ATOM    176 HG21 ILE A  11     -17.672   4.200  -8.268  1.00  0.00           H  
ATOM    177 HG22 ILE A  11     -17.574   2.569  -8.925  1.00  0.00           H  
ATOM    178 HG23 ILE A  11     -18.924   3.598  -9.356  1.00  0.00           H  
ATOM    179 HD11 ILE A  11     -19.429   5.417 -10.165  1.00  0.00           H  
ATOM    180 HD12 ILE A  11     -18.927   5.377 -11.855  1.00  0.00           H  
ATOM    181 HD13 ILE A  11     -18.933   6.905 -10.973  1.00  0.00           H  
ATOM    182  N   ILE A  12     -15.429   3.524  -7.707  1.00  0.00           N  
ATOM    183  CA  ILE A  12     -15.031   3.906  -6.362  1.00  0.00           C  
ATOM    184  C   ILE A  12     -13.510   3.935  -6.240  1.00  0.00           C  
ATOM    185  O   ILE A  12     -12.944   4.853  -5.651  1.00  0.00           O  
ATOM    186  CB  ILE A  12     -15.629   2.929  -5.341  1.00  0.00           C  
ATOM    187  CG1 ILE A  12     -17.154   3.108  -5.316  1.00  0.00           C  
ATOM    188  CG2 ILE A  12     -15.048   3.216  -3.949  1.00  0.00           C  
ATOM    189  CD1 ILE A  12     -17.795   2.059  -4.405  1.00  0.00           C  
ATOM    190  H   ILE A  12     -15.917   2.678  -7.843  1.00  0.00           H  
ATOM    191  HA  ILE A  12     -15.408   4.895  -6.159  1.00  0.00           H  
ATOM    192  HB  ILE A  12     -15.390   1.917  -5.629  1.00  0.00           H  
ATOM    193 HG12 ILE A  12     -17.391   4.095  -4.957  1.00  0.00           H  
ATOM    194 HG13 ILE A  12     -17.542   2.993  -6.312  1.00  0.00           H  
ATOM    195 HG21 ILE A  12     -15.090   4.276  -3.754  1.00  0.00           H  
ATOM    196 HG22 ILE A  12     -14.022   2.882  -3.914  1.00  0.00           H  
ATOM    197 HG23 ILE A  12     -15.617   2.689  -3.198  1.00  0.00           H  
ATOM    198 HD11 ILE A  12     -17.388   2.151  -3.408  1.00  0.00           H  
ATOM    199 HD12 ILE A  12     -17.588   1.071  -4.787  1.00  0.00           H  
ATOM    200 HD13 ILE A  12     -18.864   2.216  -4.371  1.00  0.00           H  
ATOM    201  N   ALA A  13     -12.854   2.920  -6.790  1.00  0.00           N  
ATOM    202  CA  ALA A  13     -11.401   2.842  -6.724  1.00  0.00           C  
ATOM    203  C   ALA A  13     -10.770   4.042  -7.425  1.00  0.00           C  
ATOM    204  O   ALA A  13      -9.789   4.608  -6.945  1.00  0.00           O  
ATOM    205  CB  ALA A  13     -10.921   1.549  -7.384  1.00  0.00           C  
ATOM    206  H   ALA A  13     -13.358   2.207  -7.232  1.00  0.00           H  
ATOM    207  HA  ALA A  13     -11.097   2.839  -5.688  1.00  0.00           H  
ATOM    208  HB1 ALA A  13     -11.192   0.708  -6.764  1.00  0.00           H  
ATOM    209  HB2 ALA A  13      -9.848   1.580  -7.498  1.00  0.00           H  
ATOM    210  HB3 ALA A  13     -11.384   1.446  -8.354  1.00  0.00           H  
ATOM    211  N   VAL A  14     -11.344   4.424  -8.561  1.00  0.00           N  
ATOM    212  CA  VAL A  14     -10.835   5.559  -9.326  1.00  0.00           C  
ATOM    213  C   VAL A  14     -10.931   6.854  -8.518  1.00  0.00           C  
ATOM    214  O   VAL A  14      -9.995   7.653  -8.511  1.00  0.00           O  
ATOM    215  CB  VAL A  14     -11.623   5.685 -10.638  1.00  0.00           C  
ATOM    216  CG1 VAL A  14     -11.330   7.032 -11.309  1.00  0.00           C  
ATOM    217  CG2 VAL A  14     -11.208   4.554 -11.583  1.00  0.00           C  
ATOM    218  H   VAL A  14     -12.124   3.934  -8.894  1.00  0.00           H  
ATOM    219  HA  VAL A  14      -9.797   5.378  -9.561  1.00  0.00           H  
ATOM    220  HB  VAL A  14     -12.680   5.611 -10.430  1.00  0.00           H  
ATOM    221 HG11 VAL A  14     -10.267   7.218 -11.296  1.00  0.00           H  
ATOM    222 HG12 VAL A  14     -11.841   7.817 -10.773  1.00  0.00           H  
ATOM    223 HG13 VAL A  14     -11.681   7.010 -12.332  1.00  0.00           H  
ATOM    224 HG21 VAL A  14     -11.176   3.623 -11.039  1.00  0.00           H  
ATOM    225 HG22 VAL A  14     -10.229   4.766 -11.988  1.00  0.00           H  
ATOM    226 HG23 VAL A  14     -11.922   4.477 -12.390  1.00  0.00           H  
ATOM    227  N   ILE A  15     -12.064   7.071  -7.851  1.00  0.00           N  
ATOM    228  CA  ILE A  15     -12.231   8.295  -7.069  1.00  0.00           C  
ATOM    229  C   ILE A  15     -11.200   8.373  -5.956  1.00  0.00           C  
ATOM    230  O   ILE A  15     -10.583   9.403  -5.755  1.00  0.00           O  
ATOM    231  CB  ILE A  15     -13.646   8.378  -6.458  1.00  0.00           C  
ATOM    232  CG1 ILE A  15     -14.663   8.649  -7.556  1.00  0.00           C  
ATOM    233  CG2 ILE A  15     -13.711   9.515  -5.427  1.00  0.00           C  
ATOM    234  CD1 ILE A  15     -16.077   8.419  -7.007  1.00  0.00           C  
ATOM    235  H   ILE A  15     -12.789   6.416  -7.901  1.00  0.00           H  
ATOM    236  HA  ILE A  15     -12.093   9.139  -7.723  1.00  0.00           H  
ATOM    237  HB  ILE A  15     -13.887   7.445  -5.972  1.00  0.00           H  
ATOM    238 HG12 ILE A  15     -14.560   9.669  -7.874  1.00  0.00           H  
ATOM    239 HG13 ILE A  15     -14.486   8.000  -8.389  1.00  0.00           H  
ATOM    240 HG21 ILE A  15     -14.742   9.753  -5.208  1.00  0.00           H  
ATOM    241 HG22 ILE A  15     -13.217  10.391  -5.827  1.00  0.00           H  
ATOM    242 HG23 ILE A  15     -13.213   9.208  -4.520  1.00  0.00           H  
ATOM    243 HD11 ILE A  15     -16.804   8.841  -7.686  1.00  0.00           H  
ATOM    244 HD12 ILE A  15     -16.170   8.894  -6.040  1.00  0.00           H  
ATOM    245 HD13 ILE A  15     -16.255   7.359  -6.904  1.00  0.00           H  
ATOM    246  N   VAL A  16     -10.996   7.284  -5.252  1.00  0.00           N  
ATOM    247  CA  VAL A  16     -10.028   7.282  -4.165  1.00  0.00           C  
ATOM    248  C   VAL A  16      -8.640   7.651  -4.685  1.00  0.00           C  
ATOM    249  O   VAL A  16      -7.929   8.443  -4.071  1.00  0.00           O  
ATOM    250  CB  VAL A  16     -10.014   5.903  -3.490  1.00  0.00           C  
ATOM    251  CG1 VAL A  16      -8.823   5.791  -2.536  1.00  0.00           C  
ATOM    252  CG2 VAL A  16     -11.313   5.721  -2.694  1.00  0.00           C  
ATOM    253  H   VAL A  16     -11.486   6.465  -5.463  1.00  0.00           H  
ATOM    254  HA  VAL A  16     -10.331   8.021  -3.440  1.00  0.00           H  
ATOM    255  HB  VAL A  16      -9.945   5.134  -4.245  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -7.914   5.676  -3.107  1.00  0.00           H  
ATOM    257 HG12 VAL A  16      -8.956   4.932  -1.894  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -8.759   6.684  -1.934  1.00  0.00           H  
ATOM    259 HG21 VAL A  16     -11.290   4.771  -2.180  1.00  0.00           H  
ATOM    260 HG22 VAL A  16     -12.157   5.745  -3.370  1.00  0.00           H  
ATOM    261 HG23 VAL A  16     -11.409   6.519  -1.973  1.00  0.00           H  
ATOM    262  N   VAL A  17      -8.260   7.076  -5.809  1.00  0.00           N  
ATOM    263  CA  VAL A  17      -6.952   7.360  -6.385  1.00  0.00           C  
ATOM    264  C   VAL A  17      -6.832   8.830  -6.790  1.00  0.00           C  
ATOM    265  O   VAL A  17      -5.799   9.459  -6.558  1.00  0.00           O  
ATOM    266  CB  VAL A  17      -6.701   6.461  -7.601  1.00  0.00           C  
ATOM    267  CG1 VAL A  17      -5.406   6.881  -8.302  1.00  0.00           C  
ATOM    268  CG2 VAL A  17      -6.577   5.011  -7.134  1.00  0.00           C  
ATOM    269  H   VAL A  17      -8.871   6.447  -6.247  1.00  0.00           H  
ATOM    270  HA  VAL A  17      -6.202   7.150  -5.639  1.00  0.00           H  
ATOM    271  HB  VAL A  17      -7.527   6.550  -8.289  1.00  0.00           H  
ATOM    272 HG11 VAL A  17      -4.636   7.046  -7.563  1.00  0.00           H  
ATOM    273 HG12 VAL A  17      -5.577   7.791  -8.856  1.00  0.00           H  
ATOM    274 HG13 VAL A  17      -5.093   6.101  -8.980  1.00  0.00           H  
ATOM    275 HG21 VAL A  17      -5.644   4.885  -6.600  1.00  0.00           H  
ATOM    276 HG22 VAL A  17      -6.592   4.355  -7.990  1.00  0.00           H  
ATOM    277 HG23 VAL A  17      -7.401   4.771  -6.480  1.00  0.00           H  
ATOM    278  N   LEU A  18      -7.875   9.373  -7.414  1.00  0.00           N  
ATOM    279  CA  LEU A  18      -7.834  10.766  -7.856  1.00  0.00           C  
ATOM    280  C   LEU A  18      -7.700  11.734  -6.683  1.00  0.00           C  
ATOM    281  O   LEU A  18      -6.872  12.644  -6.713  1.00  0.00           O  
ATOM    282  CB  LEU A  18      -9.110  11.103  -8.644  1.00  0.00           C  
ATOM    283  CG  LEU A  18      -9.020  10.559 -10.078  1.00  0.00           C  
ATOM    284  CD1 LEU A  18     -10.378  10.752 -10.770  1.00  0.00           C  
ATOM    285  CD2 LEU A  18      -7.912  11.298 -10.868  1.00  0.00           C  
ATOM    286  H   LEU A  18      -8.672   8.830  -7.589  1.00  0.00           H  
ATOM    287  HA  LEU A  18      -6.981  10.895  -8.497  1.00  0.00           H  
ATOM    288  HB2 LEU A  18      -9.959  10.655  -8.146  1.00  0.00           H  
ATOM    289  HB3 LEU A  18      -9.247  12.176  -8.676  1.00  0.00           H  
ATOM    290  HG  LEU A  18      -8.791   9.503 -10.042  1.00  0.00           H  
ATOM    291 HD11 LEU A  18     -11.066   9.998 -10.427  1.00  0.00           H  
ATOM    292 HD12 LEU A  18     -10.251  10.661 -11.838  1.00  0.00           H  
ATOM    293 HD13 LEU A  18     -10.770  11.734 -10.535  1.00  0.00           H  
ATOM    294 HD21 LEU A  18      -6.993  10.735 -10.804  1.00  0.00           H  
ATOM    295 HD22 LEU A  18      -7.756  12.286 -10.454  1.00  0.00           H  
ATOM    296 HD23 LEU A  18      -8.195  11.387 -11.907  1.00  0.00           H  
ATOM    297  N   LEU A  19      -8.528  11.549  -5.665  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -8.488  12.436  -4.513  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.149  12.322  -3.784  1.00  0.00           C  
ATOM    300  O   LEU A  19      -6.585  13.329  -3.356  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -9.656  12.127  -3.561  1.00  0.00           C  
ATOM    302  CG  LEU A  19     -10.991  12.146  -4.333  1.00  0.00           C  
ATOM    303  CD1 LEU A  19     -12.157  11.957  -3.358  1.00  0.00           C  
ATOM    304  CD2 LEU A  19     -11.162  13.463  -5.100  1.00  0.00           C  
ATOM    305  H   LEU A  19      -9.181  10.821  -5.699  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -8.591  13.450  -4.862  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -9.510  11.149  -3.127  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -9.686  12.867  -2.776  1.00  0.00           H  
ATOM    309  HG  LEU A  19     -11.000  11.344  -5.034  1.00  0.00           H  
ATOM    310 HD11 LEU A  19     -13.090  12.045  -3.894  1.00  0.00           H  
ATOM    311 HD12 LEU A  19     -12.111  12.713  -2.588  1.00  0.00           H  
ATOM    312 HD13 LEU A  19     -12.093  10.976  -2.904  1.00  0.00           H  
ATOM    313 HD21 LEU A  19     -10.788  14.282  -4.499  1.00  0.00           H  
ATOM    314 HD22 LEU A  19     -12.208  13.623  -5.322  1.00  0.00           H  
ATOM    315 HD23 LEU A  19     -10.613  13.410  -6.027  1.00  0.00           H  
ATOM    316  N   PHE A  20      -6.640  11.099  -3.646  1.00  0.00           N  
ATOM    317  CA  PHE A  20      -5.357  10.880  -2.961  1.00  0.00           C  
ATOM    318  C   PHE A  20      -4.176  10.969  -3.933  1.00  0.00           C  
ATOM    319  O   PHE A  20      -3.025  11.040  -3.511  1.00  0.00           O  
ATOM    320  CB  PHE A  20      -5.360   9.498  -2.285  1.00  0.00           C  
ATOM    321  CG  PHE A  20      -6.113   9.571  -0.978  1.00  0.00           C  
ATOM    322  CD1 PHE A  20      -7.495   9.365  -0.948  1.00  0.00           C  
ATOM    323  CD2 PHE A  20      -5.419   9.845   0.206  1.00  0.00           C  
ATOM    324  CE1 PHE A  20      -8.185   9.435   0.268  1.00  0.00           C  
ATOM    325  CE2 PHE A  20      -6.107   9.915   1.420  1.00  0.00           C  
ATOM    326  CZ  PHE A  20      -7.491   9.710   1.453  1.00  0.00           C  
ATOM    327  H   PHE A  20      -7.138  10.329  -4.007  1.00  0.00           H  
ATOM    328  HA  PHE A  20      -5.227  11.641  -2.198  1.00  0.00           H  
ATOM    329  HB2 PHE A  20      -5.838   8.783  -2.937  1.00  0.00           H  
ATOM    330  HB3 PHE A  20      -4.341   9.185  -2.091  1.00  0.00           H  
ATOM    331  HD1 PHE A  20      -8.029   9.153  -1.861  1.00  0.00           H  
ATOM    332  HD2 PHE A  20      -4.351  10.003   0.180  1.00  0.00           H  
ATOM    333  HE1 PHE A  20      -9.253   9.277   0.296  1.00  0.00           H  
ATOM    334  HE2 PHE A  20      -5.571  10.128   2.332  1.00  0.00           H  
ATOM    335  HZ  PHE A  20      -8.023   9.764   2.390  1.00  0.00           H  
ATOM    336  N   GLY A  21      -4.458  10.969  -5.226  1.00  0.00           N  
ATOM    337  CA  GLY A  21      -3.395  11.052  -6.226  1.00  0.00           C  
ATOM    338  C   GLY A  21      -2.373   9.915  -6.040  1.00  0.00           C  
ATOM    339  O   GLY A  21      -2.322   9.306  -4.970  1.00  0.00           O  
ATOM    340  H   GLY A  21      -5.388  10.911  -5.517  1.00  0.00           H  
ATOM    341  HA2 GLY A  21      -3.844  10.987  -7.202  1.00  0.00           H  
ATOM    342  HA3 GLY A  21      -2.893  12.003  -6.129  1.00  0.00           H  
ATOM    343  N   PRO A  22      -1.574   9.606  -7.046  1.00  0.00           N  
ATOM    344  CA  PRO A  22      -0.563   8.503  -6.933  1.00  0.00           C  
ATOM    345  C   PRO A  22       0.619   8.808  -6.000  1.00  0.00           C  
ATOM    346  O   PRO A  22       1.258   7.889  -5.486  1.00  0.00           O  
ATOM    347  CB  PRO A  22      -0.089   8.344  -8.393  1.00  0.00           C  
ATOM    348  CG  PRO A  22      -0.519   9.600  -9.172  1.00  0.00           C  
ATOM    349  CD  PRO A  22      -1.615  10.319  -8.358  1.00  0.00           C  
ATOM    350  HA  PRO A  22      -1.045   7.601  -6.609  1.00  0.00           H  
ATOM    351  HB2 PRO A  22       0.993   8.240  -8.431  1.00  0.00           H  
ATOM    352  HB3 PRO A  22      -0.545   7.466  -8.836  1.00  0.00           H  
ATOM    353  HG2 PRO A  22       0.328  10.258  -9.310  1.00  0.00           H  
ATOM    354  HG3 PRO A  22      -0.917   9.313 -10.139  1.00  0.00           H  
ATOM    355  HD2 PRO A  22      -1.389  11.368  -8.233  1.00  0.00           H  
ATOM    356  HD3 PRO A  22      -2.570  10.189  -8.830  1.00  0.00           H  
ATOM    357  N   LYS A  23       0.927  10.082  -5.802  1.00  0.00           N  
ATOM    358  CA  LYS A  23       2.062  10.447  -4.948  1.00  0.00           C  
ATOM    359  C   LYS A  23       1.827  10.079  -3.473  1.00  0.00           C  
ATOM    360  O   LYS A  23       2.676   9.440  -2.851  1.00  0.00           O  
ATOM    361  CB  LYS A  23       2.350  11.950  -5.079  1.00  0.00           C  
ATOM    362  CG  LYS A  23       3.619  12.319  -4.293  1.00  0.00           C  
ATOM    363  CD  LYS A  23       3.925  13.815  -4.476  1.00  0.00           C  
ATOM    364  CE  LYS A  23       5.200  14.190  -3.708  1.00  0.00           C  
ATOM    365  NZ  LYS A  23       5.479  15.645  -3.894  1.00  0.00           N  
ATOM    366  H   LYS A  23       0.398  10.783  -6.241  1.00  0.00           H  
ATOM    367  HA  LYS A  23       2.930   9.907  -5.295  1.00  0.00           H  
ATOM    368  HB2 LYS A  23       2.493  12.195  -6.122  1.00  0.00           H  
ATOM    369  HB3 LYS A  23       1.513  12.512  -4.692  1.00  0.00           H  
ATOM    370  HG2 LYS A  23       3.466  12.107  -3.244  1.00  0.00           H  
ATOM    371  HG3 LYS A  23       4.452  11.736  -4.660  1.00  0.00           H  
ATOM    372  HD2 LYS A  23       4.064  14.028  -5.526  1.00  0.00           H  
ATOM    373  HD3 LYS A  23       3.098  14.398  -4.099  1.00  0.00           H  
ATOM    374  HE2 LYS A  23       5.066  13.983  -2.658  1.00  0.00           H  
ATOM    375  HE3 LYS A  23       6.032  13.616  -4.088  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23       6.499  15.820  -3.794  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23       4.964  16.193  -3.176  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23       5.168  15.940  -4.844  1.00  0.00           H  
ATOM    379  N   LYS A  24       0.687  10.488  -2.909  1.00  0.00           N  
ATOM    380  CA  LYS A  24       0.407  10.187  -1.502  1.00  0.00           C  
ATOM    381  C   LYS A  24       0.208   8.689  -1.307  1.00  0.00           C  
ATOM    382  O   LYS A  24       0.725   8.098  -0.358  1.00  0.00           O  
ATOM    383  CB  LYS A  24      -0.841  10.943  -1.018  1.00  0.00           C  
ATOM    384  CG  LYS A  24      -0.569  12.456  -1.029  1.00  0.00           C  
ATOM    385  CD  LYS A  24      -1.822  13.219  -0.573  1.00  0.00           C  
ATOM    386  CE  LYS A  24      -1.560  14.727  -0.661  1.00  0.00           C  
ATOM    387  NZ  LYS A  24      -0.420  15.085   0.230  1.00  0.00           N  
ATOM    388  H   LYS A  24       0.049  11.000  -3.443  1.00  0.00           H  
ATOM    389  HA  LYS A  24       1.252  10.500  -0.908  1.00  0.00           H  
ATOM    390  HB2 LYS A  24      -1.671  10.718  -1.665  1.00  0.00           H  
ATOM    391  HB3 LYS A  24      -1.077  10.631  -0.012  1.00  0.00           H  
ATOM    392  HG2 LYS A  24       0.249  12.678  -0.359  1.00  0.00           H  
ATOM    393  HG3 LYS A  24      -0.309  12.765  -2.029  1.00  0.00           H  
ATOM    394  HD2 LYS A  24      -2.656  12.960  -1.209  1.00  0.00           H  
ATOM    395  HD3 LYS A  24      -2.052  12.958   0.449  1.00  0.00           H  
ATOM    396  HE2 LYS A  24      -1.318  14.991  -1.680  1.00  0.00           H  
ATOM    397  HE3 LYS A  24      -2.443  15.266  -0.349  1.00  0.00           H  
ATOM    398  HZ1 LYS A  24      -0.560  14.648   1.163  1.00  0.00           H  
ATOM    399  HZ2 LYS A  24      -0.374  16.118   0.337  1.00  0.00           H  
ATOM    400  HZ3 LYS A  24       0.467  14.737  -0.188  1.00  0.00           H  
ATOM    401  N   LEU A  25      -0.562   8.086  -2.200  1.00  0.00           N  
ATOM    402  CA  LEU A  25      -0.849   6.664  -2.113  1.00  0.00           C  
ATOM    403  C   LEU A  25       0.423   5.824  -2.207  1.00  0.00           C  
ATOM    404  O   LEU A  25       0.480   4.731  -1.644  1.00  0.00           O  
ATOM    405  CB  LEU A  25      -1.868   6.267  -3.198  1.00  0.00           C  
ATOM    406  CG  LEU A  25      -2.182   4.749  -3.115  1.00  0.00           C  
ATOM    407  CD1 LEU A  25      -3.643   4.515  -3.516  1.00  0.00           C  
ATOM    408  CD2 LEU A  25      -1.264   3.943  -4.074  1.00  0.00           C  
ATOM    409  H   LEU A  25      -0.970   8.614  -2.918  1.00  0.00           H  
ATOM    410  HA  LEU A  25      -1.300   6.475  -1.151  1.00  0.00           H  
ATOM    411  HB2 LEU A  25      -2.775   6.837  -3.044  1.00  0.00           H  
ATOM    412  HB3 LEU A  25      -1.473   6.499  -4.175  1.00  0.00           H  
ATOM    413  HG  LEU A  25      -2.039   4.400  -2.098  1.00  0.00           H  
ATOM    414 HD11 LEU A  25      -3.800   3.462  -3.706  1.00  0.00           H  
ATOM    415 HD12 LEU A  25      -3.866   5.081  -4.409  1.00  0.00           H  
ATOM    416 HD13 LEU A  25      -4.289   4.836  -2.713  1.00  0.00           H  
ATOM    417 HD21 LEU A  25      -1.068   2.974  -3.642  1.00  0.00           H  
ATOM    418 HD22 LEU A  25      -0.331   4.460  -4.224  1.00  0.00           H  
ATOM    419 HD23 LEU A  25      -1.749   3.819  -5.033  1.00  0.00           H  
ATOM    420  N   GLY A  26       1.443   6.321  -2.908  1.00  0.00           N  
ATOM    421  CA  GLY A  26       2.685   5.565  -3.029  1.00  0.00           C  
ATOM    422  C   GLY A  26       3.353   5.425  -1.669  1.00  0.00           C  
ATOM    423  O   GLY A  26       3.719   4.327  -1.250  1.00  0.00           O  
ATOM    424  H   GLY A  26       1.367   7.201  -3.331  1.00  0.00           H  
ATOM    425  HA2 GLY A  26       2.466   4.581  -3.424  1.00  0.00           H  
ATOM    426  HA3 GLY A  26       3.353   6.079  -3.699  1.00  0.00           H  
ATOM    427  N   SER A  27       3.506   6.553  -0.984  1.00  0.00           N  
ATOM    428  CA  SER A  27       4.127   6.548   0.335  1.00  0.00           C  
ATOM    429  C   SER A  27       3.266   5.778   1.340  1.00  0.00           C  
ATOM    430  O   SER A  27       3.794   5.033   2.166  1.00  0.00           O  
ATOM    431  CB  SER A  27       4.354   7.981   0.824  1.00  0.00           C  
ATOM    432  OG  SER A  27       3.110   8.665   0.880  1.00  0.00           O  
ATOM    433  H   SER A  27       3.200   7.396  -1.383  1.00  0.00           H  
ATOM    434  HA  SER A  27       5.086   6.056   0.258  1.00  0.00           H  
ATOM    435  HB2 SER A  27       4.789   7.961   1.809  1.00  0.00           H  
ATOM    436  HB3 SER A  27       5.027   8.490   0.147  1.00  0.00           H  
ATOM    437  HG  SER A  27       2.761   8.572   1.769  1.00  0.00           H  
ATOM    438  N   ILE A  28       1.944   5.957   1.276  1.00  0.00           N  
ATOM    439  CA  ILE A  28       1.057   5.261   2.206  1.00  0.00           C  
ATOM    440  C   ILE A  28       1.140   3.748   2.001  1.00  0.00           C  
ATOM    441  O   ILE A  28       1.281   2.995   2.965  1.00  0.00           O  
ATOM    442  CB  ILE A  28      -0.388   5.725   1.998  1.00  0.00           C  
ATOM    443  CG1 ILE A  28      -0.509   7.197   2.394  1.00  0.00           C  
ATOM    444  CG2 ILE A  28      -1.328   4.889   2.872  1.00  0.00           C  
ATOM    445  CD1 ILE A  28      -1.850   7.746   1.901  1.00  0.00           C  
ATOM    446  H   ILE A  28       1.568   6.563   0.603  1.00  0.00           H  
ATOM    447  HA  ILE A  28       1.356   5.494   3.216  1.00  0.00           H  
ATOM    448  HB  ILE A  28      -0.659   5.605   0.958  1.00  0.00           H  
ATOM    449 HG12 ILE A  28      -0.455   7.285   3.470  1.00  0.00           H  
ATOM    450 HG13 ILE A  28       0.295   7.760   1.945  1.00  0.00           H  
ATOM    451 HG21 ILE A  28      -1.434   3.903   2.446  1.00  0.00           H  
ATOM    452 HG22 ILE A  28      -2.297   5.368   2.919  1.00  0.00           H  
ATOM    453 HG23 ILE A  28      -0.917   4.809   3.868  1.00  0.00           H  
ATOM    454 HD11 ILE A  28      -1.809   7.887   0.832  1.00  0.00           H  
ATOM    455 HD12 ILE A  28      -2.051   8.690   2.382  1.00  0.00           H  
ATOM    456 HD13 ILE A  28      -2.637   7.045   2.141  1.00  0.00           H  
ATOM    457  N   GLY A  29       1.059   3.305   0.746  1.00  0.00           N  
ATOM    458  CA  GLY A  29       1.138   1.878   0.459  1.00  0.00           C  
ATOM    459  C   GLY A  29       2.497   1.320   0.870  1.00  0.00           C  
ATOM    460  O   GLY A  29       2.579   0.296   1.545  1.00  0.00           O  
ATOM    461  H   GLY A  29       0.937   3.942   0.008  1.00  0.00           H  
ATOM    462  HA2 GLY A  29       0.363   1.364   1.006  1.00  0.00           H  
ATOM    463  HA3 GLY A  29       0.996   1.718  -0.597  1.00  0.00           H  
ATOM    464  N   SER A  30       3.560   1.988   0.437  1.00  0.00           N  
ATOM    465  CA  SER A  30       4.912   1.535   0.749  1.00  0.00           C  
ATOM    466  C   SER A  30       5.127   1.488   2.259  1.00  0.00           C  
ATOM    467  O   SER A  30       5.697   0.529   2.779  1.00  0.00           O  
ATOM    468  CB  SER A  30       5.948   2.471   0.117  1.00  0.00           C  
ATOM    469  OG  SER A  30       7.221   2.221   0.694  1.00  0.00           O  
ATOM    470  H   SER A  30       3.432   2.771  -0.133  1.00  0.00           H  
ATOM    471  HA  SER A  30       5.049   0.543   0.346  1.00  0.00           H  
ATOM    472  HB2 SER A  30       5.999   2.292  -0.944  1.00  0.00           H  
ATOM    473  HB3 SER A  30       5.667   3.502   0.292  1.00  0.00           H  
ATOM    474  HG  SER A  30       7.277   1.284   0.892  1.00  0.00           H  
ATOM    475  N   ASP A  31       4.660   2.515   2.963  1.00  0.00           N  
ATOM    476  CA  ASP A  31       4.814   2.555   4.411  1.00  0.00           C  
ATOM    477  C   ASP A  31       4.079   1.383   5.048  1.00  0.00           C  
ATOM    478  O   ASP A  31       4.618   0.701   5.921  1.00  0.00           O  
ATOM    479  CB  ASP A  31       4.254   3.872   4.958  1.00  0.00           C  
ATOM    480  CG  ASP A  31       5.177   5.024   4.580  1.00  0.00           C  
ATOM    481  OD1 ASP A  31       6.250   4.752   4.066  1.00  0.00           O  
ATOM    482  OD2 ASP A  31       4.798   6.161   4.808  1.00  0.00           O  
ATOM    483  H   ASP A  31       4.204   3.252   2.509  1.00  0.00           H  
ATOM    484  HA  ASP A  31       5.863   2.491   4.657  1.00  0.00           H  
ATOM    485  HB2 ASP A  31       3.273   4.045   4.542  1.00  0.00           H  
ATOM    486  HB3 ASP A  31       4.182   3.811   6.034  1.00  0.00           H  
ATOM    487  N   LEU A  32       2.852   1.146   4.598  1.00  0.00           N  
ATOM    488  CA  LEU A  32       2.058   0.035   5.130  1.00  0.00           C  
ATOM    489  C   LEU A  32       2.494  -1.290   4.502  1.00  0.00           C  
ATOM    490  O   LEU A  32       2.253  -2.359   5.063  1.00  0.00           O  
ATOM    491  CB  LEU A  32       0.567   0.260   4.859  1.00  0.00           C  
ATOM    492  CG  LEU A  32       0.076   1.510   5.609  1.00  0.00           C  
ATOM    493  CD1 LEU A  32      -1.330   1.869   5.119  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       0.045   1.251   7.128  1.00  0.00           C  
ATOM    495  H   LEU A  32       2.480   1.727   3.893  1.00  0.00           H  
ATOM    496  HA  LEU A  32       2.213  -0.025   6.194  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       0.408   0.392   3.797  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       0.009  -0.601   5.194  1.00  0.00           H  
ATOM    499  HG  LEU A  32       0.743   2.333   5.399  1.00  0.00           H  
ATOM    500 HD11 LEU A  32      -2.021   1.089   5.403  1.00  0.00           H  
ATOM    501 HD12 LEU A  32      -1.323   1.970   4.043  1.00  0.00           H  
ATOM    502 HD13 LEU A  32      -1.638   2.803   5.567  1.00  0.00           H  
ATOM    503 HD21 LEU A  32      -0.260   0.234   7.323  1.00  0.00           H  
ATOM    504 HD22 LEU A  32      -0.654   1.929   7.597  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       1.027   1.415   7.542  1.00  0.00           H  
ATOM    506  N   GLY A  33       3.133  -1.216   3.334  1.00  0.00           N  
ATOM    507  CA  GLY A  33       3.592  -2.410   2.645  1.00  0.00           C  
ATOM    508  C   GLY A  33       4.927  -2.905   3.206  1.00  0.00           C  
ATOM    509  O   GLY A  33       5.466  -3.907   2.739  1.00  0.00           O  
ATOM    510  H   GLY A  33       3.298  -0.340   2.932  1.00  0.00           H  
ATOM    511  HA2 GLY A  33       2.849  -3.187   2.747  1.00  0.00           H  
ATOM    512  HA3 GLY A  33       3.719  -2.182   1.597  1.00  0.00           H  
ATOM    513  N   ALA A  34       5.462  -2.197   4.204  1.00  0.00           N  
ATOM    514  CA  ALA A  34       6.737  -2.589   4.797  1.00  0.00           C  
ATOM    515  C   ALA A  34       6.606  -3.917   5.539  1.00  0.00           C  
ATOM    516  O   ALA A  34       7.508  -4.752   5.498  1.00  0.00           O  
ATOM    517  CB  ALA A  34       7.247  -1.497   5.753  1.00  0.00           C  
ATOM    518  H   ALA A  34       4.998  -1.408   4.544  1.00  0.00           H  
ATOM    519  HA  ALA A  34       7.457  -2.711   4.003  1.00  0.00           H  
ATOM    520  HB1 ALA A  34       7.996  -1.912   6.412  1.00  0.00           H  
ATOM    521  HB2 ALA A  34       6.430  -1.106   6.340  1.00  0.00           H  
ATOM    522  HB3 ALA A  34       7.688  -0.695   5.177  1.00  0.00           H  
ATOM    523  N   SER A  35       5.478  -4.105   6.209  1.00  0.00           N  
ATOM    524  CA  SER A  35       5.239  -5.344   6.951  1.00  0.00           C  
ATOM    525  C   SER A  35       5.149  -6.530   5.997  1.00  0.00           C  
ATOM    526  O   SER A  35       5.664  -7.608   6.276  1.00  0.00           O  
ATOM    527  CB  SER A  35       3.948  -5.242   7.770  1.00  0.00           C  
ATOM    528  OG  SER A  35       3.769  -6.440   8.510  1.00  0.00           O  
ATOM    529  H   SER A  35       4.792  -3.405   6.192  1.00  0.00           H  
ATOM    530  HA  SER A  35       6.066  -5.506   7.627  1.00  0.00           H  
ATOM    531  HB2 SER A  35       4.015  -4.415   8.458  1.00  0.00           H  
ATOM    532  HB3 SER A  35       3.105  -5.095   7.102  1.00  0.00           H  
ATOM    533  HG  SER A  35       4.179  -7.155   8.019  1.00  0.00           H  
ATOM    534  N   ILE A  36       4.490  -6.315   4.871  1.00  0.00           N  
ATOM    535  CA  ILE A  36       4.327  -7.367   3.872  1.00  0.00           C  
ATOM    536  C   ILE A  36       5.689  -7.805   3.350  1.00  0.00           C  
ATOM    537  O   ILE A  36       5.938  -8.994   3.147  1.00  0.00           O  
ATOM    538  CB  ILE A  36       3.451  -6.880   2.706  1.00  0.00           C  
ATOM    539  CG1 ILE A  36       2.012  -6.686   3.195  1.00  0.00           C  
ATOM    540  CG2 ILE A  36       3.454  -7.924   1.578  1.00  0.00           C  
ATOM    541  CD1 ILE A  36       1.198  -5.953   2.126  1.00  0.00           C  
ATOM    542  H   ILE A  36       4.106  -5.428   4.712  1.00  0.00           H  
ATOM    543  HA  ILE A  36       3.845  -8.213   4.337  1.00  0.00           H  
ATOM    544  HB  ILE A  36       3.839  -5.944   2.332  1.00  0.00           H  
ATOM    545 HG12 ILE A  36       1.571  -7.653   3.381  1.00  0.00           H  
ATOM    546 HG13 ILE A  36       2.003  -6.111   4.105  1.00  0.00           H  
ATOM    547 HG21 ILE A  36       3.283  -8.904   1.997  1.00  0.00           H  
ATOM    548 HG22 ILE A  36       4.408  -7.908   1.071  1.00  0.00           H  
ATOM    549 HG23 ILE A  36       2.671  -7.693   0.871  1.00  0.00           H  
ATOM    550 HD11 ILE A  36       0.247  -5.656   2.541  1.00  0.00           H  
ATOM    551 HD12 ILE A  36       1.032  -6.612   1.285  1.00  0.00           H  
ATOM    552 HD13 ILE A  36       1.736  -5.078   1.797  1.00  0.00           H  
ATOM    553  N   LYS A  37       6.562  -6.833   3.128  1.00  0.00           N  
ATOM    554  CA  LYS A  37       7.896  -7.116   2.616  1.00  0.00           C  
ATOM    555  C   LYS A  37       8.642  -8.083   3.533  1.00  0.00           C  
ATOM    556  O   LYS A  37       9.321  -8.993   3.054  1.00  0.00           O  
ATOM    557  CB  LYS A  37       8.692  -5.813   2.494  1.00  0.00           C  
ATOM    558  CG  LYS A  37      10.044  -6.097   1.839  1.00  0.00           C  
ATOM    559  CD  LYS A  37      10.816  -4.788   1.669  1.00  0.00           C  
ATOM    560  CE  LYS A  37      12.181  -5.078   1.043  1.00  0.00           C  
ATOM    561  NZ  LYS A  37      11.992  -5.720  -0.289  1.00  0.00           N  
ATOM    562  H   LYS A  37       6.301  -5.907   3.303  1.00  0.00           H  
ATOM    563  HA  LYS A  37       7.807  -7.560   1.637  1.00  0.00           H  
ATOM    564  HB2 LYS A  37       8.140  -5.106   1.890  1.00  0.00           H  
ATOM    565  HB3 LYS A  37       8.854  -5.397   3.478  1.00  0.00           H  
ATOM    566  HG2 LYS A  37      10.615  -6.773   2.460  1.00  0.00           H  
ATOM    567  HG3 LYS A  37       9.886  -6.546   0.871  1.00  0.00           H  
ATOM    568  HD2 LYS A  37      10.259  -4.122   1.026  1.00  0.00           H  
ATOM    569  HD3 LYS A  37      10.956  -4.324   2.635  1.00  0.00           H  
ATOM    570  HE2 LYS A  37      12.726  -4.154   0.923  1.00  0.00           H  
ATOM    571  HE3 LYS A  37      12.739  -5.742   1.687  1.00  0.00           H  
ATOM    572  HZ1 LYS A  37      11.301  -5.176  -0.842  1.00  0.00           H  
ATOM    573  HZ2 LYS A  37      11.643  -6.690  -0.159  1.00  0.00           H  
ATOM    574  HZ3 LYS A  37      12.902  -5.743  -0.795  1.00  0.00           H  
ATOM    575  N   GLY A  38       8.519  -7.897   4.843  1.00  0.00           N  
ATOM    576  CA  GLY A  38       9.198  -8.781   5.786  1.00  0.00           C  
ATOM    577  C   GLY A  38       8.638 -10.194   5.713  1.00  0.00           C  
ATOM    578  O   GLY A  38       9.382 -11.170   5.791  1.00  0.00           O  
ATOM    579  H   GLY A  38       7.960  -7.171   5.191  1.00  0.00           H  
ATOM    580  HA2 GLY A  38      10.252  -8.805   5.552  1.00  0.00           H  
ATOM    581  HA3 GLY A  38       9.069  -8.406   6.787  1.00  0.00           H  
ATOM    582  N   PHE A  39       7.322 -10.299   5.550  1.00  0.00           N  
ATOM    583  CA  PHE A  39       6.684 -11.605   5.455  1.00  0.00           C  
ATOM    584  C   PHE A  39       7.206 -12.352   4.235  1.00  0.00           C  
ATOM    585  O   PHE A  39       7.574 -13.521   4.325  1.00  0.00           O  
ATOM    586  CB  PHE A  39       5.153 -11.446   5.368  1.00  0.00           C  
ATOM    587  CG  PHE A  39       4.560 -11.265   6.755  1.00  0.00           C  
ATOM    588  CD1 PHE A  39       5.069 -10.289   7.622  1.00  0.00           C  
ATOM    589  CD2 PHE A  39       3.498 -12.081   7.175  1.00  0.00           C  
ATOM    590  CE1 PHE A  39       4.524 -10.131   8.900  1.00  0.00           C  
ATOM    591  CE2 PHE A  39       2.952 -11.920   8.455  1.00  0.00           C  
ATOM    592  CZ  PHE A  39       3.466 -10.945   9.317  1.00  0.00           C  
ATOM    593  H   PHE A  39       6.776  -9.489   5.476  1.00  0.00           H  
ATOM    594  HA  PHE A  39       6.931 -12.176   6.341  1.00  0.00           H  
ATOM    595  HB2 PHE A  39       4.925 -10.579   4.766  1.00  0.00           H  
ATOM    596  HB3 PHE A  39       4.724 -12.324   4.904  1.00  0.00           H  
ATOM    597  HD1 PHE A  39       5.880  -9.659   7.310  1.00  0.00           H  
ATOM    598  HD2 PHE A  39       3.097 -12.834   6.512  1.00  0.00           H  
ATOM    599  HE1 PHE A  39       4.921  -9.378   9.565  1.00  0.00           H  
ATOM    600  HE2 PHE A  39       2.135 -12.549   8.778  1.00  0.00           H  
ATOM    601  HZ  PHE A  39       3.047 -10.821  10.304  1.00  0.00           H  
ATOM    602  N   LYS A  40       7.239 -11.670   3.096  1.00  0.00           N  
ATOM    603  CA  LYS A  40       7.725 -12.300   1.872  1.00  0.00           C  
ATOM    604  C   LYS A  40       9.207 -12.649   1.994  1.00  0.00           C  
ATOM    605  O   LYS A  40       9.617 -13.757   1.642  1.00  0.00           O  
ATOM    606  CB  LYS A  40       7.516 -11.368   0.676  1.00  0.00           C  
ATOM    607  CG  LYS A  40       7.913 -12.084  -0.621  1.00  0.00           C  
ATOM    608  CD  LYS A  40       7.645 -11.161  -1.818  1.00  0.00           C  
ATOM    609  CE  LYS A  40       8.024 -11.876  -3.116  1.00  0.00           C  
ATOM    610  NZ  LYS A  40       9.463 -12.256  -3.069  1.00  0.00           N  
ATOM    611  H   LYS A  40       6.939 -10.736   3.081  1.00  0.00           H  
ATOM    612  HA  LYS A  40       7.169 -13.207   1.710  1.00  0.00           H  
ATOM    613  HB2 LYS A  40       6.475 -11.083   0.625  1.00  0.00           H  
ATOM    614  HB3 LYS A  40       8.128 -10.486   0.799  1.00  0.00           H  
ATOM    615  HG2 LYS A  40       8.963 -12.335  -0.588  1.00  0.00           H  
ATOM    616  HG3 LYS A  40       7.328 -12.986  -0.729  1.00  0.00           H  
ATOM    617  HD2 LYS A  40       6.596 -10.902  -1.845  1.00  0.00           H  
ATOM    618  HD3 LYS A  40       8.238 -10.263  -1.719  1.00  0.00           H  
ATOM    619  HE2 LYS A  40       7.418 -12.765  -3.231  1.00  0.00           H  
ATOM    620  HE3 LYS A  40       7.856 -11.215  -3.954  1.00  0.00           H  
ATOM    621  HZ1 LYS A  40       9.561 -13.274  -3.252  1.00  0.00           H  
ATOM    622  HZ2 LYS A  40       9.848 -12.040  -2.126  1.00  0.00           H  
ATOM    623  HZ3 LYS A  40       9.988 -11.721  -3.789  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.017 -11.710   2.484  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.437 -11.960   2.616  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.697 -13.161   3.516  1.00  0.00           C  
ATOM    627  O   LYS A  41      12.472 -14.047   3.160  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.115 -10.725   3.206  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.614 -10.754   2.898  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.247  -9.438   3.356  1.00  0.00           C  
ATOM    631  CE  LYS A  41      14.365  -9.423   4.883  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      15.250  -8.306   5.303  1.00  0.00           N  
ATOM    633  H   LYS A  41       9.668 -10.829   2.733  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.846 -12.158   1.637  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      11.677  -9.835   2.778  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      11.967 -10.714   4.277  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.072 -11.582   3.416  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.765 -10.869   1.837  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      15.226  -9.340   2.913  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.623  -8.612   3.037  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      13.390  -9.284   5.322  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      14.783 -10.358   5.224  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      14.962  -7.435   4.815  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      16.232  -8.532   5.058  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      15.169  -8.172   6.331  1.00  0.00           H  
ATOM    646  N   ALA A  42      11.064 -13.189   4.686  1.00  0.00           N  
ATOM    647  CA  ALA A  42      11.287 -14.309   5.598  1.00  0.00           C  
ATOM    648  C   ALA A  42      11.002 -15.650   4.908  1.00  0.00           C  
ATOM    649  O   ALA A  42      11.809 -16.576   5.002  1.00  0.00           O  
ATOM    650  CB  ALA A  42      10.385 -14.180   6.824  1.00  0.00           C  
ATOM    651  H   ALA A  42      10.474 -12.437   4.951  1.00  0.00           H  
ATOM    652  HA  ALA A  42      12.317 -14.294   5.920  1.00  0.00           H  
ATOM    653  HB1 ALA A  42       9.359 -14.365   6.537  1.00  0.00           H  
ATOM    654  HB2 ALA A  42      10.473 -13.186   7.233  1.00  0.00           H  
ATOM    655  HB3 ALA A  42      10.685 -14.904   7.567  1.00  0.00           H  
ATOM    656  N   MET A  43       9.871 -15.758   4.199  1.00  0.00           N  
ATOM    657  CA  MET A  43       9.535 -16.995   3.503  1.00  0.00           C  
ATOM    658  C   MET A  43      10.330 -17.118   2.197  1.00  0.00           C  
ATOM    659  O   MET A  43      10.018 -17.964   1.357  1.00  0.00           O  
ATOM    660  CB  MET A  43       8.023 -17.021   3.199  1.00  0.00           C  
ATOM    661  CG  MET A  43       7.239 -17.481   4.436  1.00  0.00           C  
ATOM    662  SD  MET A  43       7.428 -16.264   5.764  1.00  0.00           S  
ATOM    663  CE  MET A  43       5.946 -15.286   5.404  1.00  0.00           C  
ATOM    664  H   MET A  43       9.244 -15.005   4.147  1.00  0.00           H  
ATOM    665  HA  MET A  43       9.780 -17.832   4.137  1.00  0.00           H  
ATOM    666  HB2 MET A  43       7.697 -16.028   2.921  1.00  0.00           H  
ATOM    667  HB3 MET A  43       7.825 -17.701   2.382  1.00  0.00           H  
ATOM    668  HG2 MET A  43       6.193 -17.577   4.182  1.00  0.00           H  
ATOM    669  HG3 MET A  43       7.616 -18.438   4.766  1.00  0.00           H  
ATOM    670  HE1 MET A  43       5.072 -15.812   5.763  1.00  0.00           H  
ATOM    671  HE2 MET A  43       5.866 -15.132   4.336  1.00  0.00           H  
ATOM    672  HE3 MET A  43       6.015 -14.330   5.899  1.00  0.00           H  
ATOM    673  N   SER A  44      11.355 -16.278   2.023  1.00  0.00           N  
ATOM    674  CA  SER A  44      12.173 -16.318   0.812  1.00  0.00           C  
ATOM    675  C   SER A  44      13.629 -16.008   1.143  1.00  0.00           C  
ATOM    676  O   SER A  44      14.294 -15.263   0.422  1.00  0.00           O  
ATOM    677  CB  SER A  44      11.651 -15.299  -0.201  1.00  0.00           C  
ATOM    678  OG  SER A  44      12.354 -15.453  -1.426  1.00  0.00           O  
ATOM    679  H   SER A  44      11.571 -15.625   2.716  1.00  0.00           H  
ATOM    680  HA  SER A  44      12.116 -17.304   0.374  1.00  0.00           H  
ATOM    681  HB2 SER A  44      10.600 -15.463  -0.371  1.00  0.00           H  
ATOM    682  HB3 SER A  44      11.797 -14.298   0.187  1.00  0.00           H  
ATOM    683  HG  SER A  44      13.291 -15.362  -1.245  1.00  0.00           H  
ATOM    684  N   ASP A  45      14.124 -16.588   2.232  1.00  0.00           N  
ATOM    685  CA  ASP A  45      15.510 -16.362   2.635  1.00  0.00           C  
ATOM    686  C   ASP A  45      16.468 -16.863   1.556  1.00  0.00           C  
ATOM    687  O   ASP A  45      17.427 -16.176   1.202  1.00  0.00           O  
ATOM    688  CB  ASP A  45      15.812 -17.077   3.956  1.00  0.00           C  
ATOM    689  CG  ASP A  45      17.259 -16.816   4.367  1.00  0.00           C  
ATOM    690  OD1 ASP A  45      17.968 -16.196   3.592  1.00  0.00           O  
ATOM    691  OD2 ASP A  45      17.633 -17.243   5.446  1.00  0.00           O  
ATOM    692  H   ASP A  45      13.553 -17.178   2.767  1.00  0.00           H  
ATOM    693  HA  ASP A  45      15.664 -15.296   2.775  1.00  0.00           H  
ATOM    694  HB2 ASP A  45      15.150 -16.705   4.725  1.00  0.00           H  
ATOM    695  HB3 ASP A  45      15.663 -18.141   3.837  1.00  0.00           H  
ATOM    696  N   ASP A  46      16.203 -18.060   1.022  1.00  0.00           N  
ATOM    697  CA  ASP A  46      17.056 -18.619  -0.023  1.00  0.00           C  
ATOM    698  C   ASP A  46      16.665 -18.038  -1.379  1.00  0.00           C  
ATOM    699  O   ASP A  46      15.767 -17.200  -1.462  1.00  0.00           O  
ATOM    700  CB  ASP A  46      16.911 -20.141  -0.067  1.00  0.00           C  
ATOM    701  CG  ASP A  46      17.922 -20.728  -1.048  1.00  0.00           C  
ATOM    702  OD1 ASP A  46      19.104 -20.476  -0.873  1.00  0.00           O  
ATOM    703  OD2 ASP A  46      17.501 -21.415  -1.964  1.00  0.00           O  
ATOM    704  H   ASP A  46      15.424 -18.573   1.329  1.00  0.00           H  
ATOM    705  HA  ASP A  46      18.088 -18.367   0.194  1.00  0.00           H  
ATOM    706  HB2 ASP A  46      17.085 -20.548   0.917  1.00  0.00           H  
ATOM    707  HB3 ASP A  46      15.909 -20.396  -0.388  1.00  0.00           H  
ATOM    708  N   GLU A  47      17.335 -18.484  -2.443  1.00  0.00           N  
ATOM    709  CA  GLU A  47      17.028 -17.985  -3.788  1.00  0.00           C  
ATOM    710  C   GLU A  47      17.388 -19.025  -4.860  1.00  0.00           C  
ATOM    711  O   GLU A  47      18.427 -18.910  -5.508  1.00  0.00           O  
ATOM    712  CB  GLU A  47      17.801 -16.683  -4.057  1.00  0.00           C  
ATOM    713  CG  GLU A  47      19.262 -16.820  -3.604  1.00  0.00           C  
ATOM    714  CD  GLU A  47      19.330 -16.847  -2.081  1.00  0.00           C  
ATOM    715  OE1 GLU A  47      18.601 -16.087  -1.464  1.00  0.00           O  
ATOM    716  OE2 GLU A  47      20.095 -17.636  -1.554  1.00  0.00           O  
ATOM    717  H   GLU A  47      18.045 -19.155  -2.324  1.00  0.00           H  
ATOM    718  HA  GLU A  47      15.972 -17.767  -3.848  1.00  0.00           H  
ATOM    719  HB2 GLU A  47      17.771 -16.463  -5.113  1.00  0.00           H  
ATOM    720  HB3 GLU A  47      17.338 -15.872  -3.510  1.00  0.00           H  
ATOM    721  HG2 GLU A  47      19.686 -17.726  -4.004  1.00  0.00           H  
ATOM    722  HG3 GLU A  47      19.828 -15.981  -3.971  1.00  0.00           H  
ATOM    723  N   PRO A  48      16.561 -20.027  -5.083  1.00  0.00           N  
ATOM    724  CA  PRO A  48      16.864 -21.056  -6.122  1.00  0.00           C  
ATOM    725  C   PRO A  48      16.643 -20.523  -7.538  1.00  0.00           C  
ATOM    726  O   PRO A  48      15.860 -19.594  -7.744  1.00  0.00           O  
ATOM    727  CB  PRO A  48      15.867 -22.172  -5.772  1.00  0.00           C  
ATOM    728  CG  PRO A  48      14.758 -21.554  -4.903  1.00  0.00           C  
ATOM    729  CD  PRO A  48      15.274 -20.212  -4.345  1.00  0.00           C  
ATOM    730  HA  PRO A  48      17.873 -21.419  -6.010  1.00  0.00           H  
ATOM    731  HB2 PRO A  48      15.441 -22.590  -6.679  1.00  0.00           H  
ATOM    732  HB3 PRO A  48      16.369 -22.955  -5.218  1.00  0.00           H  
ATOM    733  HG2 PRO A  48      13.873 -21.386  -5.507  1.00  0.00           H  
ATOM    734  HG3 PRO A  48      14.515 -22.220  -4.084  1.00  0.00           H  
ATOM    735  HD2 PRO A  48      14.578 -19.414  -4.570  1.00  0.00           H  
ATOM    736  HD3 PRO A  48      15.452 -20.280  -3.284  1.00  0.00           H  
ATOM    737  N   LYS A  49      17.322 -21.125  -8.509  1.00  0.00           N  
ATOM    738  CA  LYS A  49      17.178 -20.707  -9.900  1.00  0.00           C  
ATOM    739  C   LYS A  49      17.450 -19.212 -10.032  1.00  0.00           C  
ATOM    740  O   LYS A  49      18.443 -18.710  -9.506  1.00  0.00           O  
ATOM    741  CB  LYS A  49      15.762 -21.020 -10.396  1.00  0.00           C  
ATOM    742  CG  LYS A  49      15.665 -20.731 -11.899  1.00  0.00           C  
ATOM    743  CD  LYS A  49      14.268 -21.110 -12.406  1.00  0.00           C  
ATOM    744  CE  LYS A  49      14.179 -20.859 -13.914  1.00  0.00           C  
ATOM    745  NZ  LYS A  49      14.255 -19.395 -14.184  1.00  0.00           N  
ATOM    746  H   LYS A  49      17.926 -21.869  -8.288  1.00  0.00           H  
ATOM    747  HA  LYS A  49      17.889 -21.252 -10.503  1.00  0.00           H  
ATOM    748  HB2 LYS A  49      15.538 -22.060 -10.215  1.00  0.00           H  
ATOM    749  HB3 LYS A  49      15.051 -20.401  -9.867  1.00  0.00           H  
ATOM    750  HG2 LYS A  49      15.840 -19.679 -12.075  1.00  0.00           H  
ATOM    751  HG3 LYS A  49      16.405 -21.313 -12.426  1.00  0.00           H  
ATOM    752  HD2 LYS A  49      14.081 -22.154 -12.203  1.00  0.00           H  
ATOM    753  HD3 LYS A  49      13.528 -20.507 -11.901  1.00  0.00           H  
ATOM    754  HE2 LYS A  49      14.999 -21.358 -14.411  1.00  0.00           H  
ATOM    755  HE3 LYS A  49      13.243 -21.246 -14.289  1.00  0.00           H  
ATOM    756  HZ1 LYS A  49      13.730 -19.175 -15.053  1.00  0.00           H  
ATOM    757  HZ2 LYS A  49      15.248 -19.114 -14.301  1.00  0.00           H  
ATOM    758  HZ3 LYS A  49      13.839 -18.876 -13.385  1.00  0.00           H  
TER     759      LYS A  49                                                      
ENDMDL                                                                          
CONECT    1    2    4                                                           
CONECT    2    1    3   12                                                      
CONECT    3    2                                                                
CONECT    4    1    5    9   13                                                 
CONECT    5    4    6   14   15                                                 
CONECT    6    5    7   16   17                                                 
CONECT    7    6    8                                                           
CONECT    8    7   18   19   20                                                 
CONECT    9    4   10   21                                                      
CONECT   10    9                                                                
CONECT   12    2                                                                
CONECT   13    4                                                                
CONECT   14    5                                                                
CONECT   15    5                                                                
CONECT   16    6                                                                
CONECT   17    6                                                                
CONECT   18    8                                                                
CONECT   19    8                                                                
CONECT   20    8                                                                
CONECT   21    9                                                                
MASTER      127    0    1    2    0    0    0    6  362    1   20    5          
END